REMARK ID 699272 MODEL 1 Ven_Sco
PFRMAT TS
TARGET Ven_Sco
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.415  -2.676   0.318  1.00 19.56           N  
ATOM      2  CA  TYR A   1       1.505  -1.709   0.345  1.00 19.56           C  
ATOM      3  C   TYR A   1       1.187  -0.527  -0.545  1.00 19.56           C  
ATOM      4  O   TYR A   1       0.855  -0.690  -1.721  1.00 19.56           O  
ATOM      5  CB  TYR A   1       2.820  -2.333  -0.115  1.00 19.56           C  
ATOM      6  CG  TYR A   1       3.984  -1.358  -0.063  1.00 19.56           C  
ATOM      7  CD1 TYR A   1       4.513  -1.001   1.162  1.00 19.56           C  
ATOM      8  CD2 TYR A   1       4.506  -0.818  -1.224  1.00 19.56           C  
ATOM      9  CE1 TYR A   1       5.563  -0.120   1.226  1.00 19.56           C  
ATOM     10  CE2 TYR A   1       5.563   0.069  -1.166  1.00 19.56           C  
ATOM     11  CZ  TYR A   1       6.091   0.413   0.061  1.00 19.56           C  
ATOM     12  OH  TYR A   1       7.144   1.284   0.153  1.00 19.56           O  
ATOM     13 1H   TYR A   1       0.205  -2.975   1.259  1.00 19.56           H  
ATOM     14 2H   TYR A   1      -0.401  -2.242  -0.088  1.00 19.56           H  
ATOM     15 3H   TYR A   1       0.685  -3.474  -0.238  1.00 19.56           H  
ATOM     16  HA  TYR A   1       1.622  -1.339   1.363  1.00 19.56           H  
ATOM     17 1HB  TYR A   1       3.060  -3.191   0.513  1.00 19.56           H  
ATOM     18 2HB  TYR A   1       2.719  -2.688  -1.141  1.00 19.56           H  
ATOM     19  HD1 TYR A   1       4.098  -1.421   2.079  1.00 19.56           H  
ATOM     20  HD2 TYR A   1       4.081  -1.094  -2.166  1.00 19.56           H  
ATOM     21  HE1 TYR A   1       5.981   0.157   2.193  1.00 19.56           H  
ATOM     22  HE2 TYR A   1       5.974   0.492  -2.078  1.00 19.56           H  
ATOM     23  HH  TYR A   1       7.398   1.375   1.075  1.00 19.56           H  
ATOM     24  N   LYS A   2       1.269   0.674   0.005  1.00 18.49           N  
ATOM     25  CA  LYS A   2       1.018   1.847  -0.813  1.00 18.49           C  
ATOM     26  C   LYS A   2       2.275   2.236  -1.578  1.00 18.49           C  
ATOM     27  O   LYS A   2       3.300   2.608  -0.992  1.00 18.49           O  
ATOM     28  CB  LYS A   2       0.539   3.021   0.040  1.00 18.49           C  
ATOM     29  CG  LYS A   2      -0.826   2.826   0.684  1.00 18.49           C  
ATOM     30  CD  LYS A   2      -1.240   4.061   1.480  1.00 18.49           C  
ATOM     31  CE  LYS A   2      -2.608   3.878   2.127  1.00 18.49           C  
ATOM     32  NZ  LYS A   2      -3.009   5.074   2.920  1.00 18.49           N  
ATOM     33  H   LYS A   2       1.529   0.782   0.977  1.00 18.49           H  
ATOM     34  HA  LYS A   2       0.243   1.609  -1.544  1.00 18.49           H  
ATOM     35 1HB  LYS A   2       1.265   3.223   0.827  1.00 18.49           H  
ATOM     36 2HB  LYS A   2       0.475   3.910  -0.579  1.00 18.49           H  
ATOM     37 1HG  LYS A   2      -1.569   2.636  -0.091  1.00 18.49           H  
ATOM     38 2HG  LYS A   2      -0.796   1.967   1.353  1.00 18.49           H  
ATOM     39 1HD  LYS A   2      -0.502   4.255   2.259  1.00 18.49           H  
ATOM     40 2HD  LYS A   2      -1.275   4.925   0.816  1.00 18.49           H  
ATOM     41 1HE  LYS A   2      -3.350   3.706   1.349  1.00 18.49           H  
ATOM     42 2HE  LYS A   2      -2.580   3.011   2.787  1.00 18.49           H  
ATOM     43 1HZ  LYS A   2      -3.918   4.917   3.332  1.00 18.49           H  
ATOM     44 2HZ  LYS A   2      -2.331   5.236   3.652  1.00 18.49           H  
ATOM     45 3HZ  LYS A   2      -3.049   5.881   2.314  1.00 18.49           H  
ATOM     46  N   TRP A   3       2.191   2.221  -2.898  1.00 18.11           N  
ATOM     47  CA  TRP A   3       3.359   2.519  -3.711  1.00 18.11           C  
ATOM     48  C   TRP A   3       3.589   4.007  -3.862  1.00 18.11           C  
ATOM     49  O   TRP A   3       3.262   4.617  -4.873  1.00 18.11           O  
ATOM     50  CB  TRP A   3       3.261   1.825  -5.064  1.00 18.11           C  
ATOM     51  CG  TRP A   3       3.449   0.355  -4.937  1.00 18.11           C  
ATOM     52  CD1 TRP A   3       2.496  -0.609  -4.811  1.00 18.11           C  
ATOM     53  CD2 TRP A   3       4.719  -0.326  -4.899  1.00 18.11           C  
ATOM     54  NE1 TRP A   3       3.089  -1.843  -4.701  1.00 18.11           N  
ATOM     55  CE2 TRP A   3       4.451  -1.684  -4.747  1.00 18.11           C  
ATOM     56  CE3 TRP A   3       6.043   0.107  -4.974  1.00 18.11           C  
ATOM     57  CZ2 TRP A   3       5.464  -2.622  -4.659  1.00 18.11           C  
ATOM     58  CZ3 TRP A   3       7.059  -0.825  -4.881  1.00 18.11           C  
ATOM     59  CH2 TRP A   3       6.779  -2.155  -4.725  1.00 18.11           C  
ATOM     60  H   TRP A   3       1.324   1.942  -3.339  1.00 18.11           H  
ATOM     61  HA  TRP A   3       4.230   2.102  -3.205  1.00 18.11           H  
ATOM     62 1HB  TRP A   3       2.285   2.018  -5.509  1.00 18.11           H  
ATOM     63 2HB  TRP A   3       4.017   2.218  -5.739  1.00 18.11           H  
ATOM     64  HD1 TRP A   3       1.422  -0.430  -4.794  1.00 18.11           H  
ATOM     65  HE1 TRP A   3       2.601  -2.721  -4.595  1.00 18.11           H  
ATOM     66  HE3 TRP A   3       6.266   1.161  -5.099  1.00 18.11           H  
ATOM     67  HZ2 TRP A   3       5.260  -3.686  -4.533  1.00 18.11           H  
ATOM     68  HZ3 TRP A   3       8.089  -0.476  -4.933  1.00 18.11           H  
ATOM     69  HH2 TRP A   3       7.603  -2.865  -4.654  1.00 18.11           H  
ATOM     70  N   THR A   4       4.147   4.567  -2.801  1.00 18.49           N  
ATOM     71  CA  THR A   4       4.440   5.987  -2.651  1.00 18.49           C  
ATOM     72  C   THR A   4       5.946   6.182  -2.488  1.00 18.49           C  
ATOM     73  O   THR A   4       6.419   7.240  -2.073  1.00 18.49           O  
ATOM     74  CB  THR A   4       3.698   6.549  -1.427  1.00 18.49           C  
ATOM     75  OG1 THR A   4       4.119   5.847  -0.242  1.00 18.49           O  
ATOM     76  CG2 THR A   4       2.203   6.349  -1.609  1.00 18.49           C  
ATOM     77  H   THR A   4       4.315   3.941  -2.011  1.00 18.49           H  
ATOM     78  HA  THR A   4       4.117   6.516  -3.547  1.00 18.49           H  
ATOM     79  HB  THR A   4       3.918   7.609  -1.316  1.00 18.49           H  
ATOM     80  HG1 THR A   4       4.013   4.889  -0.369  1.00 18.49           H  
ATOM     81 1HG2 THR A   4       1.674   6.738  -0.741  1.00 18.49           H  
ATOM     82 2HG2 THR A   4       1.873   6.873  -2.504  1.00 18.49           H  
ATOM     83 3HG2 THR A   4       1.995   5.292  -1.713  1.00 18.49           H  
ATOM     84  N   THR A   5       6.670   5.111  -2.785  1.00 19.56           N  
ATOM     85  CA  THR A   5       8.111   4.989  -2.638  1.00 19.56           C  
ATOM     86  C   THR A   5       8.929   5.360  -3.877  1.00 19.56           C  
ATOM     87  O   THR A   5       8.396   5.810  -4.894  1.00 19.56           O  
ATOM     88  CB  THR A   5       8.434   3.547  -2.211  1.00 19.56           C  
ATOM     89  OG1 THR A   5       9.818   3.447  -1.827  1.00 19.56           O  
ATOM     90  CG2 THR A   5       8.101   2.576  -3.340  1.00 19.56           C  
ATOM     91  H   THR A   5       6.163   4.312  -3.128  1.00 19.56           H  
ATOM     92  HA  THR A   5       8.419   5.656  -1.831  1.00 19.56           H  
ATOM     93  HB  THR A   5       7.822   3.295  -1.346  1.00 19.56           H  
ATOM     94  HG1 THR A   5       9.971   2.582  -1.425  1.00 19.56           H  
ATOM     95 1HG2 THR A   5       8.310   1.557  -3.017  1.00 19.56           H  
ATOM     96 2HG2 THR A   5       7.043   2.674  -3.578  1.00 19.56           H  
ATOM     97 3HG2 THR A   5       8.684   2.801  -4.211  1.00 19.56           H  
ATOM     98  N   GLU A   6      10.241   5.153  -3.765  1.00 21.13           N  
ATOM     99  CA  GLU A   6      11.202   5.496  -4.806  1.00 21.13           C  
ATOM    100  C   GLU A   6      10.876   4.820  -6.123  1.00 21.13           C  
ATOM    101  O   GLU A   6      10.958   5.444  -7.176  1.00 21.13           O  
ATOM    102  CB  GLU A   6      12.615   5.111  -4.374  1.00 21.13           C  
ATOM    103  CG  GLU A   6      13.706   5.515  -5.359  1.00 21.13           C  
ATOM    104  CD  GLU A   6      15.100   5.154  -4.882  1.00 21.13           C  
ATOM    105  OE1 GLU A   6      15.209   4.528  -3.854  1.00 21.13           O  
ATOM    106  OE2 GLU A   6      16.052   5.532  -5.526  1.00 21.13           O  
ATOM    107  H   GLU A   6      10.552   4.726  -2.905  1.00 21.13           H  
ATOM    108  HA  GLU A   6      11.172   6.571  -4.961  1.00 21.13           H  
ATOM    109 1HB  GLU A   6      12.840   5.573  -3.413  1.00 21.13           H  
ATOM    110 2HB  GLU A   6      12.670   4.031  -4.239  1.00 21.13           H  
ATOM    111 1HG  GLU A   6      13.517   5.010  -6.302  1.00 21.13           H  
ATOM    112 2HG  GLU A   6      13.648   6.588  -5.537  1.00 21.13           H  
ATOM    113  N   LYS A   7      10.495   3.543  -6.082  1.00 22.83           N  
ATOM    114  CA  LYS A   7      10.178   2.848  -7.322  1.00 22.83           C  
ATOM    115  C   LYS A   7       9.051   3.559  -8.053  1.00 22.83           C  
ATOM    116  O   LYS A   7       9.120   3.764  -9.264  1.00 22.83           O  
ATOM    117  CB  LYS A   7       9.789   1.391  -7.073  1.00 22.83           C  
ATOM    118  CG  LYS A   7       9.517   0.609  -8.366  1.00 22.83           C  
ATOM    119  CD  LYS A   7       9.213  -0.870  -8.110  1.00 22.83           C  
ATOM    120  CE  LYS A   7       8.982  -1.618  -9.425  1.00 22.83           C  
ATOM    121  NZ  LYS A   7       8.725  -3.074  -9.215  1.00 22.83           N  
ATOM    122  H   LYS A   7      10.442   3.067  -5.194  1.00 22.83           H  
ATOM    123  HA  LYS A   7      11.058   2.867  -7.965  1.00 22.83           H  
ATOM    124 1HB  LYS A   7      10.580   0.885  -6.522  1.00 22.83           H  
ATOM    125 2HB  LYS A   7       8.887   1.356  -6.468  1.00 22.83           H  
ATOM    126 1HG  LYS A   7       8.664   1.059  -8.874  1.00 22.83           H  
ATOM    127 2HG  LYS A   7      10.383   0.685  -9.023  1.00 22.83           H  
ATOM    128 1HD  LYS A   7      10.040  -1.332  -7.569  1.00 22.83           H  
ATOM    129 2HD  LYS A   7       8.314  -0.953  -7.507  1.00 22.83           H  
ATOM    130 1HE  LYS A   7       8.129  -1.185  -9.934  1.00 22.83           H  
ATOM    131 2HE  LYS A   7       9.865  -1.504 -10.053  1.00 22.83           H  
ATOM    132 1HZ  LYS A   7       8.584  -3.522 -10.110  1.00 22.83           H  
ATOM    133 2HZ  LYS A   7       9.518  -3.496  -8.751  1.00 22.83           H  
ATOM    134 3HZ  LYS A   7       7.899  -3.200  -8.649  1.00 22.83           H  
ATOM    135  N   ASN A   8       8.013   3.956  -7.315  1.00 24.16           N  
ATOM    136  CA  ASN A   8       6.875   4.632  -7.921  1.00 24.16           C  
ATOM    137  C   ASN A   8       7.306   5.949  -8.545  1.00 24.16           C  
ATOM    138  O   ASN A   8       6.886   6.294  -9.655  1.00 24.16           O  
ATOM    139  CB  ASN A   8       5.787   4.874  -6.903  1.00 24.16           C  
ATOM    140  CG  ASN A   8       4.537   5.421  -7.535  1.00 24.16           C  
ATOM    141  OD1 ASN A   8       3.909   4.755  -8.370  1.00 24.16           O  
ATOM    142  ND2 ASN A   8       4.162   6.621  -7.159  1.00 24.16           N  
ATOM    143  H   ASN A   8       8.023   3.797  -6.318  1.00 24.16           H  
ATOM    144  HA  ASN A   8       6.479   4.005  -8.718  1.00 24.16           H  
ATOM    145 1HB  ASN A   8       5.554   3.946  -6.390  1.00 24.16           H  
ATOM    146 2HB  ASN A   8       6.136   5.582  -6.150  1.00 24.16           H  
ATOM    147 1HD2 ASN A   8       3.337   7.031  -7.545  1.00 24.16           H  
ATOM    148 2HD2 ASN A   8       4.699   7.117  -6.479  1.00 24.16           H  
ATOM    149  N   ILE A   9       8.186   6.661  -7.848  1.00 24.41           N  
ATOM    150  CA  ILE A   9       8.689   7.935  -8.330  1.00 24.41           C  
ATOM    151  C   ILE A   9       9.467   7.740  -9.621  1.00 24.41           C  
ATOM    152  O   ILE A   9       9.278   8.481 -10.591  1.00 24.41           O  
ATOM    153  CB  ILE A   9       9.582   8.594  -7.273  1.00 24.41           C  
ATOM    154  CG1 ILE A   9       8.719   9.009  -6.068  1.00 24.41           C  
ATOM    155  CG2 ILE A   9      10.315   9.774  -7.880  1.00 24.41           C  
ATOM    156  CD1 ILE A   9       9.513   9.392  -4.845  1.00 24.41           C  
ATOM    157  H   ILE A   9       8.485   6.316  -6.933  1.00 24.41           H  
ATOM    158  HA  ILE A   9       7.845   8.590  -8.531  1.00 24.41           H  
ATOM    159  HB  ILE A   9      10.309   7.874  -6.917  1.00 24.41           H  
ATOM    160 1HG1 ILE A   9       8.098   9.852  -6.356  1.00 24.41           H  
ATOM    161 2HG1 ILE A   9       8.069   8.174  -5.802  1.00 24.41           H  
ATOM    162 1HG2 ILE A   9      10.954  10.229  -7.127  1.00 24.41           H  
ATOM    163 2HG2 ILE A   9      10.924   9.428  -8.715  1.00 24.41           H  
ATOM    164 3HG2 ILE A   9       9.591  10.506  -8.236  1.00 24.41           H  
ATOM    165 1HD1 ILE A   9       8.827   9.665  -4.041  1.00 24.41           H  
ATOM    166 2HD1 ILE A   9      10.118   8.552  -4.525  1.00 24.41           H  
ATOM    167 3HD1 ILE A   9      10.156  10.237  -5.076  1.00 24.41           H  
ATOM    168  N   LEU A  10      10.327   6.729  -9.648  1.00 23.43           N  
ATOM    169  CA  LEU A  10      11.098   6.464 -10.844  1.00 23.43           C  
ATOM    170  C   LEU A  10      10.186   6.082 -12.002  1.00 23.43           C  
ATOM    171  O   LEU A  10      10.385   6.555 -13.122  1.00 23.43           O  
ATOM    172  CB  LEU A  10      12.102   5.353 -10.558  1.00 23.43           C  
ATOM    173  CG  LEU A  10      13.217   5.750  -9.592  1.00 23.43           C  
ATOM    174  CD1 LEU A  10      14.031   4.521  -9.231  1.00 23.43           C  
ATOM    175  CD2 LEU A  10      14.070   6.828 -10.234  1.00 23.43           C  
ATOM    176  H   LEU A  10      10.454   6.150  -8.818  1.00 23.43           H  
ATOM    177  HA  LEU A  10      11.639   7.367 -11.113  1.00 23.43           H  
ATOM    178 1HB  LEU A  10      11.567   4.509 -10.120  1.00 23.43           H  
ATOM    179 2HB  LEU A  10      12.553   5.032 -11.495  1.00 23.43           H  
ATOM    180  HG  LEU A  10      12.783   6.143  -8.676  1.00 23.43           H  
ATOM    181 1HD1 LEU A  10      14.818   4.803  -8.527  1.00 23.43           H  
ATOM    182 2HD1 LEU A  10      13.376   3.785  -8.765  1.00 23.43           H  
ATOM    183 3HD1 LEU A  10      14.477   4.100 -10.128  1.00 23.43           H  
ATOM    184 1HD2 LEU A  10      14.861   7.120  -9.541  1.00 23.43           H  
ATOM    185 2HD2 LEU A  10      14.514   6.445 -11.153  1.00 23.43           H  
ATOM    186 3HD2 LEU A  10      13.448   7.692 -10.462  1.00 23.43           H  
ATOM    187  N   LEU A  11       9.145   5.287 -11.736  1.00 21.48           N  
ATOM    188  CA  LEU A  11       8.230   4.909 -12.803  1.00 21.48           C  
ATOM    189  C   LEU A  11       7.505   6.133 -13.336  1.00 21.48           C  
ATOM    190  O   LEU A  11       7.332   6.276 -14.548  1.00 21.48           O  
ATOM    191  CB  LEU A  11       7.235   3.867 -12.294  1.00 21.48           C  
ATOM    192  CG  LEU A  11       7.847   2.494 -12.001  1.00 21.48           C  
ATOM    193  CD1 LEU A  11       6.818   1.626 -11.313  1.00 21.48           C  
ATOM    194  CD2 LEU A  11       8.320   1.872 -13.301  1.00 21.48           C  
ATOM    195  H   LEU A  11       9.013   4.911 -10.796  1.00 21.48           H  
ATOM    196  HA  LEU A  11       8.802   4.470 -13.612  1.00 21.48           H  
ATOM    197 1HB  LEU A  11       6.789   4.237 -11.372  1.00 21.48           H  
ATOM    198 2HB  LEU A  11       6.447   3.739 -13.034  1.00 21.48           H  
ATOM    199  HG  LEU A  11       8.695   2.606 -11.338  1.00 21.48           H  
ATOM    200 1HD1 LEU A  11       7.250   0.659 -11.098  1.00 21.48           H  
ATOM    201 2HD1 LEU A  11       6.511   2.102 -10.382  1.00 21.48           H  
ATOM    202 3HD1 LEU A  11       5.954   1.502 -11.961  1.00 21.48           H  
ATOM    203 1HD2 LEU A  11       8.763   0.898 -13.097  1.00 21.48           H  
ATOM    204 2HD2 LEU A  11       7.473   1.752 -13.975  1.00 21.48           H  
ATOM    205 3HD2 LEU A  11       9.061   2.518 -13.761  1.00 21.48           H  
ATOM    206  N   LYS A  12       7.120   7.049 -12.445  1.00 18.74           N  
ATOM    207  CA  LYS A  12       6.455   8.270 -12.872  1.00 18.74           C  
ATOM    208  C   LYS A  12       7.364   9.045 -13.814  1.00 18.74           C  
ATOM    209  O   LYS A  12       6.934   9.491 -14.880  1.00 18.74           O  
ATOM    210  CB  LYS A  12       6.070   9.129 -11.669  1.00 18.74           C  
ATOM    211  CG  LYS A  12       5.329  10.416 -12.016  1.00 18.74           C  
ATOM    212  CD  LYS A  12       4.928  11.178 -10.755  1.00 18.74           C  
ATOM    213  CE  LYS A  12       4.223  12.488 -11.088  1.00 18.74           C  
ATOM    214  NZ  LYS A  12       3.817  13.227  -9.857  1.00 18.74           N  
ATOM    215  H   LYS A  12       7.263   6.880 -11.448  1.00 18.74           H  
ATOM    216  HA  LYS A  12       5.551   8.004 -13.417  1.00 18.74           H  
ATOM    217 1HB  LYS A  12       5.452   8.542 -10.987  1.00 18.74           H  
ATOM    218 2HB  LYS A  12       6.970   9.407 -11.125  1.00 18.74           H  
ATOM    219 1HG  LYS A  12       5.982  11.044 -12.618  1.00 18.74           H  
ATOM    220 2HG  LYS A  12       4.439  10.183 -12.597  1.00 18.74           H  
ATOM    221 1HD  LYS A  12       4.264  10.556 -10.152  1.00 18.74           H  
ATOM    222 2HD  LYS A  12       5.822  11.395 -10.170  1.00 18.74           H  
ATOM    223 1HE  LYS A  12       4.895  13.115 -11.670  1.00 18.74           H  
ATOM    224 2HE  LYS A  12       3.334  12.274 -11.682  1.00 18.74           H  
ATOM    225 1HZ  LYS A  12       3.355  14.087 -10.116  1.00 18.74           H  
ATOM    226 2HZ  LYS A  12       3.185  12.656  -9.314  1.00 18.74           H  
ATOM    227 3HZ  LYS A  12       4.636  13.439  -9.305  1.00 18.74           H  
ATOM    228  N   LYS A  13       8.640   9.183 -13.436  1.00 15.71           N  
ATOM    229  CA  LYS A  13       9.585   9.915 -14.267  1.00 15.71           C  
ATOM    230  C   LYS A  13       9.763   9.244 -15.625  1.00 15.71           C  
ATOM    231  O   LYS A  13       9.799   9.921 -16.651  1.00 15.71           O  
ATOM    232  CB  LYS A  13      10.923  10.054 -13.541  1.00 15.71           C  
ATOM    233  CG  LYS A  13      10.877  11.022 -12.353  1.00 15.71           C  
ATOM    234  CD  LYS A  13      12.216  11.102 -11.629  1.00 15.71           C  
ATOM    235  CE  LYS A  13      12.155  12.103 -10.479  1.00 15.71           C  
ATOM    236  NZ  LYS A  13      13.446  12.187  -9.738  1.00 15.71           N  
ATOM    237  H   LYS A  13       8.944   8.794 -12.540  1.00 15.71           H  
ATOM    238  HA  LYS A  13       9.189  10.913 -14.440  1.00 15.71           H  
ATOM    239 1HB  LYS A  13      11.230   9.077 -13.164  1.00 15.71           H  
ATOM    240 2HB  LYS A  13      11.685  10.394 -14.238  1.00 15.71           H  
ATOM    241 1HG  LYS A  13      10.605  12.015 -12.708  1.00 15.71           H  
ATOM    242 2HG  LYS A  13      10.113  10.688 -11.649  1.00 15.71           H  
ATOM    243 1HD  LYS A  13      12.461  10.117 -11.226  1.00 15.71           H  
ATOM    244 2HD  LYS A  13      12.997  11.399 -12.327  1.00 15.71           H  
ATOM    245 1HE  LYS A  13      11.914  13.086 -10.879  1.00 15.71           H  
ATOM    246 2HE  LYS A  13      11.371  11.802  -9.790  1.00 15.71           H  
ATOM    247 1HZ  LYS A  13      13.360  12.860  -8.990  1.00 15.71           H  
ATOM    248 2HZ  LYS A  13      13.675  11.283  -9.352  1.00 15.71           H  
ATOM    249 3HZ  LYS A  13      14.179  12.479 -10.370  1.00 15.71           H  
ATOM    250  N   ILE A  14       9.793   7.912 -15.650  1.00 12.88           N  
ATOM    251  CA  ILE A  14       9.926   7.178 -16.905  1.00 12.88           C  
ATOM    252  C   ILE A  14       8.735   7.446 -17.814  1.00 12.88           C  
ATOM    253  O   ILE A  14       8.899   7.697 -19.011  1.00 12.88           O  
ATOM    254  CB  ILE A  14      10.076   5.674 -16.651  1.00 12.88           C  
ATOM    255  CG1 ILE A  14      11.435   5.403 -15.985  1.00 12.88           C  
ATOM    256  CG2 ILE A  14       9.930   4.915 -17.951  1.00 12.88           C  
ATOM    257  CD1 ILE A  14      11.570   4.014 -15.405  1.00 12.88           C  
ATOM    258  H   ILE A  14       9.766   7.396 -14.769  1.00 12.88           H  
ATOM    259  HA  ILE A  14      10.824   7.525 -17.412  1.00 12.88           H  
ATOM    260  HB  ILE A  14       9.305   5.350 -15.956  1.00 12.88           H  
ATOM    261 1HG1 ILE A  14      12.217   5.538 -16.730  1.00 12.88           H  
ATOM    262 2HG1 ILE A  14      11.591   6.128 -15.193  1.00 12.88           H  
ATOM    263 1HG2 ILE A  14      10.027   3.849 -17.760  1.00 12.88           H  
ATOM    264 2HG2 ILE A  14       8.950   5.122 -18.380  1.00 12.88           H  
ATOM    265 3HG2 ILE A  14      10.707   5.237 -18.644  1.00 12.88           H  
ATOM    266 1HD1 ILE A  14      12.557   3.903 -14.959  1.00 12.88           H  
ATOM    267 2HD1 ILE A  14      10.816   3.871 -14.643  1.00 12.88           H  
ATOM    268 3HD1 ILE A  14      11.441   3.275 -16.191  1.00 12.88           H  
ATOM    269  N   ILE A  15       7.532   7.424 -17.243  1.00 10.55           N  
ATOM    270  CA  ILE A  15       6.323   7.689 -18.007  1.00 10.55           C  
ATOM    271  C   ILE A  15       6.360   9.098 -18.588  1.00 10.55           C  
ATOM    272  O   ILE A  15       6.067   9.297 -19.771  1.00 10.55           O  
ATOM    273  CB  ILE A  15       5.082   7.515 -17.123  1.00 10.55           C  
ATOM    274  CG1 ILE A  15       4.916   6.032 -16.769  1.00 10.55           C  
ATOM    275  CG2 ILE A  15       3.860   8.062 -17.835  1.00 10.55           C  
ATOM    276  CD1 ILE A  15       3.923   5.784 -15.664  1.00 10.55           C  
ATOM    277  H   ILE A  15       7.459   7.197 -16.249  1.00 10.55           H  
ATOM    278  HA  ILE A  15       6.267   6.979 -18.827  1.00 10.55           H  
ATOM    279  HB  ILE A  15       5.226   8.056 -16.190  1.00 10.55           H  
ATOM    280 1HG1 ILE A  15       4.587   5.494 -17.654  1.00 10.55           H  
ATOM    281 2HG1 ILE A  15       5.881   5.635 -16.462  1.00 10.55           H  
ATOM    282 1HG2 ILE A  15       2.987   7.944 -17.198  1.00 10.55           H  
ATOM    283 2HG2 ILE A  15       4.015   9.117 -18.048  1.00 10.55           H  
ATOM    284 3HG2 ILE A  15       3.707   7.521 -18.768  1.00 10.55           H  
ATOM    285 1HD1 ILE A  15       3.861   4.715 -15.466  1.00 10.55           H  
ATOM    286 2HD1 ILE A  15       4.255   6.301 -14.762  1.00 10.55           H  
ATOM    287 3HD1 ILE A  15       2.946   6.157 -15.959  1.00 10.55           H  
ATOM    288  N   ILE A  16       6.766  10.072 -17.779  1.00  8.82           N  
ATOM    289  CA  ILE A  16       6.861  11.446 -18.245  1.00  8.82           C  
ATOM    290  C   ILE A  16       7.853  11.561 -19.396  1.00  8.82           C  
ATOM    291  O   ILE A  16       7.557  12.187 -20.419  1.00  8.82           O  
ATOM    292  CB  ILE A  16       7.283  12.374 -17.102  1.00  8.82           C  
ATOM    293  CG1 ILE A  16       6.151  12.466 -16.072  1.00  8.82           C  
ATOM    294  CG2 ILE A  16       7.648  13.739 -17.656  1.00  8.82           C  
ATOM    295  CD1 ILE A  16       6.569  13.097 -14.769  1.00  8.82           C  
ATOM    296  H   ILE A  16       6.992   9.853 -16.806  1.00  8.82           H  
ATOM    297  HA  ILE A  16       5.882  11.759 -18.603  1.00  8.82           H  
ATOM    298  HB  ILE A  16       8.147  11.949 -16.596  1.00  8.82           H  
ATOM    299 1HG1 ILE A  16       5.340  13.055 -16.496  1.00  8.82           H  
ATOM    300 2HG1 ILE A  16       5.778  11.463 -15.868  1.00  8.82           H  
ATOM    301 1HG2 ILE A  16       7.957  14.389 -16.841  1.00  8.82           H  
ATOM    302 2HG2 ILE A  16       8.466  13.635 -18.368  1.00  8.82           H  
ATOM    303 3HG2 ILE A  16       6.783  14.172 -18.160  1.00  8.82           H  
ATOM    304 1HD1 ILE A  16       5.718  13.128 -14.096  1.00  8.82           H  
ATOM    305 2HD1 ILE A  16       7.365  12.504 -14.321  1.00  8.82           H  
ATOM    306 3HD1 ILE A  16       6.926  14.107 -14.952  1.00  8.82           H  
ATOM    307  N   ILE A  17       9.011  10.923 -19.258  1.00  7.63           N  
ATOM    308  CA  ILE A  17      10.012  10.956 -20.308  1.00  7.63           C  
ATOM    309  C   ILE A  17       9.490  10.340 -21.596  1.00  7.63           C  
ATOM    310  O   ILE A  17       9.653  10.927 -22.669  1.00  7.63           O  
ATOM    311  CB  ILE A  17      11.279  10.222 -19.870  1.00  7.63           C  
ATOM    312  CG1 ILE A  17      11.970  11.011 -18.753  1.00  7.63           C  
ATOM    313  CG2 ILE A  17      12.195  10.019 -21.059  1.00  7.63           C  
ATOM    314  CD1 ILE A  17      13.038  10.225 -18.035  1.00  7.63           C  
ATOM    315  H   ILE A  17       9.211  10.422 -18.390  1.00  7.63           H  
ATOM    316  HA  ILE A  17      10.266  11.995 -20.503  1.00  7.63           H  
ATOM    317  HB  ILE A  17      11.004   9.251 -19.456  1.00  7.63           H  
ATOM    318 1HG1 ILE A  17      12.427  11.898 -19.185  1.00  7.63           H  
ATOM    319 2HG1 ILE A  17      11.224  11.329 -18.031  1.00  7.63           H  
ATOM    320 1HG2 ILE A  17      13.088   9.485 -20.741  1.00  7.63           H  
ATOM    321 2HG2 ILE A  17      11.675   9.438 -21.818  1.00  7.63           H  
ATOM    322 3HG2 ILE A  17      12.476  10.988 -21.470  1.00  7.63           H  
ATOM    323 1HD1 ILE A  17      13.486  10.846 -17.260  1.00  7.63           H  
ATOM    324 2HD1 ILE A  17      12.589   9.342 -17.578  1.00  7.63           H  
ATOM    325 3HD1 ILE A  17      13.804   9.919 -18.744  1.00  7.63           H  
ATOM    326  N   LYS A  18       8.844   9.176 -21.511  1.00  6.83           N  
ATOM    327  CA  LYS A  18       8.321   8.561 -22.720  1.00  6.83           C  
ATOM    328  C   LYS A  18       7.279   9.459 -23.380  1.00  6.83           C  
ATOM    329  O   LYS A  18       7.260   9.598 -24.608  1.00  6.83           O  
ATOM    330  CB  LYS A  18       7.746   7.181 -22.415  1.00  6.83           C  
ATOM    331  CG  LYS A  18       8.806   6.120 -22.094  1.00  6.83           C  
ATOM    332  CD  LYS A  18       8.168   4.776 -21.771  1.00  6.83           C  
ATOM    333  CE  LYS A  18       9.224   3.706 -21.519  1.00  6.83           C  
ATOM    334  NZ  LYS A  18       8.615   2.397 -21.148  1.00  6.83           N  
ATOM    335  H   LYS A  18       8.731   8.715 -20.606  1.00  6.83           H  
ATOM    336  HA  LYS A  18       9.145   8.437 -23.423  1.00  6.83           H  
ATOM    337 1HB  LYS A  18       7.081   7.259 -21.549  1.00  6.83           H  
ATOM    338 2HB  LYS A  18       7.152   6.835 -23.258  1.00  6.83           H  
ATOM    339 1HG  LYS A  18       9.476   6.006 -22.944  1.00  6.83           H  
ATOM    340 2HG  LYS A  18       9.390   6.450 -21.234  1.00  6.83           H  
ATOM    341 1HD  LYS A  18       7.551   4.882 -20.876  1.00  6.83           H  
ATOM    342 2HD  LYS A  18       7.533   4.464 -22.598  1.00  6.83           H  
ATOM    343 1HE  LYS A  18       9.818   3.575 -22.422  1.00  6.83           H  
ATOM    344 2HE  LYS A  18       9.878   4.032 -20.716  1.00  6.83           H  
ATOM    345 1HZ  LYS A  18       9.345   1.716 -20.992  1.00  6.83           H  
ATOM    346 2HZ  LYS A  18       8.071   2.505 -20.304  1.00  6.83           H  
ATOM    347 3HZ  LYS A  18       8.015   2.079 -21.896  1.00  6.83           H  
ATOM    348  N   ARG A  19       6.439  10.116 -22.574  1.00  6.28           N  
ATOM    349  CA  ARG A  19       5.449  11.011 -23.146  1.00  6.28           C  
ATOM    350  C   ARG A  19       6.131  12.178 -23.844  1.00  6.28           C  
ATOM    351  O   ARG A  19       5.717  12.566 -24.936  1.00  6.28           O  
ATOM    352  CB  ARG A  19       4.500  11.513 -22.075  1.00  6.28           C  
ATOM    353  CG  ARG A  19       3.522  10.462 -21.553  1.00  6.28           C  
ATOM    354  CD  ARG A  19       2.727  10.971 -20.419  1.00  6.28           C  
ATOM    355  NE  ARG A  19       1.778   9.982 -19.935  1.00  6.28           N  
ATOM    356  CZ  ARG A  19       1.076  10.089 -18.791  1.00  6.28           C  
ATOM    357  NH1 ARG A  19       1.227  11.144 -18.023  1.00  6.28           N  
ATOM    358  NH2 ARG A  19       0.237   9.130 -18.441  1.00  6.28           N  
ATOM    359  H   ARG A  19       6.468   9.972 -21.563  1.00  6.28           H  
ATOM    360  HA  ARG A  19       4.869  10.459 -23.883  1.00  6.28           H  
ATOM    361 1HB  ARG A  19       5.077  11.873 -21.226  1.00  6.28           H  
ATOM    362 2HB  ARG A  19       3.923  12.354 -22.460  1.00  6.28           H  
ATOM    363 1HG  ARG A  19       2.836  10.182 -22.350  1.00  6.28           H  
ATOM    364 2HG  ARG A  19       4.069   9.579 -21.226  1.00  6.28           H  
ATOM    365 1HD  ARG A  19       3.400  11.227 -19.599  1.00  6.28           H  
ATOM    366 2HD  ARG A  19       2.174  11.855 -20.727  1.00  6.28           H  
ATOM    367  HE  ARG A  19       1.636   9.154 -20.498  1.00  6.28           H  
ATOM    368 1HH1 ARG A  19       1.871  11.876 -18.291  1.00  6.28           H  
ATOM    369 2HH1 ARG A  19       0.701  11.224 -17.165  1.00  6.28           H  
ATOM    370 1HH2 ARG A  19       0.121   8.319 -19.033  1.00  6.28           H  
ATOM    371 2HH2 ARG A  19      -0.290   9.210 -17.585  1.00  6.28           H  
ATOM    372  N   ASN A  20       7.206  12.710 -23.257  1.00  5.84           N  
ATOM    373  CA  ASN A  20       7.915  13.819 -23.884  1.00  5.84           C  
ATOM    374  C   ASN A  20       8.540  13.395 -25.213  1.00  5.84           C  
ATOM    375  O   ASN A  20       8.563  14.170 -26.178  1.00  5.84           O  
ATOM    376  CB  ASN A  20       8.959  14.388 -22.947  1.00  5.84           C  
ATOM    377  CG  ASN A  20       8.350  15.208 -21.815  1.00  5.84           C  
ATOM    378  OD1 ASN A  20       7.205  15.676 -21.897  1.00  5.84           O  
ATOM    379  ND2 ASN A  20       9.111  15.405 -20.768  1.00  5.84           N  
ATOM    380  H   ASN A  20       7.508  12.365 -22.344  1.00  5.84           H  
ATOM    381  HA  ASN A  20       7.200  14.603 -24.104  1.00  5.84           H  
ATOM    382 1HB  ASN A  20       9.535  13.569 -22.514  1.00  5.84           H  
ATOM    383 2HB  ASN A  20       9.646  15.013 -23.510  1.00  5.84           H  
ATOM    384 1HD2 ASN A  20       8.774  15.956 -20.004  1.00  5.84           H  
ATOM    385 2HD2 ASN A  20      10.031  15.020 -20.741  1.00  5.84           H  
ATOM    386  N   LYS A  21       9.008  12.146 -25.289  1.00  5.46           N  
ATOM    387  CA  LYS A  21       9.591  11.666 -26.532  1.00  5.46           C  
ATOM    388  C   LYS A  21       8.515  11.602 -27.617  1.00  5.46           C  
ATOM    389  O   LYS A  21       8.750  11.997 -28.769  1.00  5.46           O  
ATOM    390  CB  LYS A  21      10.258  10.301 -26.313  1.00  5.46           C  
ATOM    391  CG  LYS A  21      11.547  10.382 -25.459  1.00  5.46           C  
ATOM    392  CD  LYS A  21      12.228   9.059 -25.243  1.00  5.46           C  
ATOM    393  CE  LYS A  21      13.562   9.310 -24.550  1.00  5.46           C  
ATOM    394  NZ  LYS A  21      14.315   8.078 -24.240  1.00  5.46           N  
ATOM    395  H   LYS A  21       8.995  11.551 -24.458  1.00  5.46           H  
ATOM    396  HA  LYS A  21      10.342  12.374 -26.856  1.00  5.46           H  
ATOM    397 1HB  LYS A  21       9.562   9.631 -25.811  1.00  5.46           H  
ATOM    398 2HB  LYS A  21      10.506   9.858 -27.275  1.00  5.46           H  
ATOM    399 1HG  LYS A  21      12.256  11.030 -25.897  1.00  5.46           H  
ATOM    400 2HG  LYS A  21      11.290  10.793 -24.491  1.00  5.46           H  
ATOM    401 1HD  LYS A  21      11.610   8.429 -24.603  1.00  5.46           H  
ATOM    402 2HD  LYS A  21      12.397   8.552 -26.192  1.00  5.46           H  
ATOM    403 1HE  LYS A  21      14.179   9.927 -25.204  1.00  5.46           H  
ATOM    404 2HE  LYS A  21      13.387   9.851 -23.634  1.00  5.46           H  
ATOM    405 1HZ  LYS A  21      15.202   8.389 -23.796  1.00  5.46           H  
ATOM    406 2HZ  LYS A  21      13.799   7.490 -23.614  1.00  5.46           H  
ATOM    407 3HZ  LYS A  21      14.532   7.574 -25.085  1.00  5.46           H  
ATOM    408  N   LEU A  22       7.316  11.156 -27.233  1.00  5.12           N  
ATOM    409  CA  LEU A  22       6.201  11.103 -28.168  1.00  5.12           C  
ATOM    410  C   LEU A  22       5.768  12.494 -28.603  1.00  5.12           C  
ATOM    411  O   LEU A  22       5.510  12.715 -29.786  1.00  5.12           O  
ATOM    412  CB  LEU A  22       5.025  10.363 -27.540  1.00  5.12           C  
ATOM    413  CG  LEU A  22       5.225   8.878 -27.362  1.00  5.12           C  
ATOM    414  CD1 LEU A  22       4.069   8.304 -26.561  1.00  5.12           C  
ATOM    415  CD2 LEU A  22       5.312   8.239 -28.743  1.00  5.12           C  
ATOM    416  H   LEU A  22       7.189  10.824 -26.275  1.00  5.12           H  
ATOM    417  HA  LEU A  22       6.520  10.555 -29.051  1.00  5.12           H  
ATOM    418 1HB  LEU A  22       4.837  10.789 -26.559  1.00  5.12           H  
ATOM    419 2HB  LEU A  22       4.158  10.518 -28.147  1.00  5.12           H  
ATOM    420  HG  LEU A  22       6.149   8.691 -26.810  1.00  5.12           H  
ATOM    421 1HD1 LEU A  22       4.212   7.233 -26.431  1.00  5.12           H  
ATOM    422 2HD1 LEU A  22       4.037   8.787 -25.584  1.00  5.12           H  
ATOM    423 3HD1 LEU A  22       3.134   8.486 -27.088  1.00  5.12           H  
ATOM    424 1HD2 LEU A  22       5.460   7.165 -28.635  1.00  5.12           H  
ATOM    425 2HD2 LEU A  22       4.389   8.427 -29.291  1.00  5.12           H  
ATOM    426 3HD2 LEU A  22       6.152   8.669 -29.288  1.00  5.12           H  
ATOM    427  N   ILE A  23       5.775  13.448 -27.668  1.00  4.85           N  
ATOM    428  CA  ILE A  23       5.402  14.823 -27.972  1.00  4.85           C  
ATOM    429  C   ILE A  23       6.346  15.423 -28.996  1.00  4.85           C  
ATOM    430  O   ILE A  23       5.894  16.071 -29.941  1.00  4.85           O  
ATOM    431  CB  ILE A  23       5.362  15.692 -26.710  1.00  4.85           C  
ATOM    432  CG1 ILE A  23       4.182  15.258 -25.826  1.00  4.85           C  
ATOM    433  CG2 ILE A  23       5.257  17.159 -27.097  1.00  4.85           C  
ATOM    434  CD1 ILE A  23       4.221  15.826 -24.425  1.00  4.85           C  
ATOM    435  H   ILE A  23       5.996  13.195 -26.705  1.00  4.85           H  
ATOM    436  HA  ILE A  23       4.401  14.817 -28.398  1.00  4.85           H  
ATOM    437  HB  ILE A  23       6.271  15.535 -26.140  1.00  4.85           H  
ATOM    438 1HG1 ILE A  23       3.258  15.585 -26.300  1.00  4.85           H  
ATOM    439 2HG1 ILE A  23       4.166  14.179 -25.766  1.00  4.85           H  
ATOM    440 1HG2 ILE A  23       5.242  17.769 -26.196  1.00  4.85           H  
ATOM    441 2HG2 ILE A  23       6.118  17.434 -27.707  1.00  4.85           H  
ATOM    442 3HG2 ILE A  23       4.343  17.323 -27.666  1.00  4.85           H  
ATOM    443 1HD1 ILE A  23       3.352  15.476 -23.872  1.00  4.85           H  
ATOM    444 2HD1 ILE A  23       5.122  15.496 -23.919  1.00  4.85           H  
ATOM    445 3HD1 ILE A  23       4.209  16.912 -24.471  1.00  4.85           H  
ATOM    446  N   CYS A  24       7.655  15.202 -28.838  1.00  4.66           N  
ATOM    447  CA  CYS A  24       8.599  15.702 -29.835  1.00  4.66           C  
ATOM    448  C   CYS A  24       8.221  15.211 -31.216  1.00  4.66           C  
ATOM    449  O   CYS A  24       8.058  16.006 -32.150  1.00  4.66           O  
ATOM    450  CB  CYS A  24      10.020  15.222 -29.526  1.00  4.66           C  
ATOM    451  SG  CYS A  24      11.265  15.676 -30.792  1.00  4.66           S  
ATOM    452  H   CYS A  24       7.993  14.691 -28.029  1.00  4.66           H  
ATOM    453  HA  CYS A  24       8.575  16.791 -29.822  1.00  4.66           H  
ATOM    454 1HB  CYS A  24      10.342  15.634 -28.571  1.00  4.66           H  
ATOM    455 2HB  CYS A  24      10.017  14.141 -29.427  1.00  4.66           H  
ATOM    456  N   PHE A  25       8.043  13.900 -31.333  1.00  4.51           N  
ATOM    457  CA  PHE A  25       7.723  13.300 -32.609  1.00  4.51           C  
ATOM    458  C   PHE A  25       6.430  13.861 -33.183  1.00  4.51           C  
ATOM    459  O   PHE A  25       6.394  14.282 -34.343  1.00  4.51           O  
ATOM    460  CB  PHE A  25       7.650  11.785 -32.456  1.00  4.51           C  
ATOM    461  CG  PHE A  25       7.290  11.069 -33.706  1.00  4.51           C  
ATOM    462  CD1 PHE A  25       8.242  10.832 -34.687  1.00  4.51           C  
ATOM    463  CD2 PHE A  25       6.003  10.631 -33.909  1.00  4.51           C  
ATOM    464  CE1 PHE A  25       7.902  10.172 -35.851  1.00  4.51           C  
ATOM    465  CE2 PHE A  25       5.654   9.973 -35.061  1.00  4.51           C  
ATOM    466  CZ  PHE A  25       6.606   9.743 -36.040  1.00  4.51           C  
ATOM    467  H   PHE A  25       8.167  13.301 -30.512  1.00  4.51           H  
ATOM    468  HA  PHE A  25       8.525  13.533 -33.307  1.00  4.51           H  
ATOM    469 1HB  PHE A  25       8.612  11.412 -32.108  1.00  4.51           H  
ATOM    470 2HB  PHE A  25       6.910  11.535 -31.693  1.00  4.51           H  
ATOM    471  HD1 PHE A  25       9.267  11.176 -34.530  1.00  4.51           H  
ATOM    472  HD2 PHE A  25       5.267  10.816 -33.138  1.00  4.51           H  
ATOM    473  HE1 PHE A  25       8.657   9.992 -36.619  1.00  4.51           H  
ATOM    474  HE2 PHE A  25       4.628   9.633 -35.204  1.00  4.51           H  
ATOM    475  HZ  PHE A  25       6.330   9.222 -36.955  1.00  4.51           H  
ATOM    476  N   PHE A  26       5.369  13.875 -32.376  1.00  4.42           N  
ATOM    477  CA  PHE A  26       4.061  14.327 -32.827  1.00  4.42           C  
ATOM    478  C   PHE A  26       4.062  15.796 -33.237  1.00  4.42           C  
ATOM    479  O   PHE A  26       3.448  16.165 -34.238  1.00  4.42           O  
ATOM    480  CB  PHE A  26       3.038  14.091 -31.725  1.00  4.42           C  
ATOM    481  CG  PHE A  26       2.729  12.629 -31.541  1.00  4.42           C  
ATOM    482  CD1 PHE A  26       2.741  11.767 -32.627  1.00  4.42           C  
ATOM    483  CD2 PHE A  26       2.453  12.110 -30.283  1.00  4.42           C  
ATOM    484  CE1 PHE A  26       2.482  10.419 -32.461  1.00  4.42           C  
ATOM    485  CE2 PHE A  26       2.191  10.763 -30.118  1.00  4.42           C  
ATOM    486  CZ  PHE A  26       2.209   9.918 -31.204  1.00  4.42           C  
ATOM    487  H   PHE A  26       5.470  13.539 -31.421  1.00  4.42           H  
ATOM    488  HA  PHE A  26       3.777  13.732 -33.692  1.00  4.42           H  
ATOM    489 1HB  PHE A  26       3.422  14.485 -30.782  1.00  4.42           H  
ATOM    490 2HB  PHE A  26       2.112  14.617 -31.958  1.00  4.42           H  
ATOM    491  HD1 PHE A  26       2.962  12.159 -33.619  1.00  4.42           H  
ATOM    492  HD2 PHE A  26       2.449  12.779 -29.422  1.00  4.42           H  
ATOM    493  HE1 PHE A  26       2.497   9.753 -33.323  1.00  4.42           H  
ATOM    494  HE2 PHE A  26       1.974  10.367 -29.126  1.00  4.42           H  
ATOM    495  HZ  PHE A  26       2.005   8.857 -31.071  1.00  4.42           H  
ATOM    496  N   PHE A  27       4.771  16.645 -32.498  1.00  4.37           N  
ATOM    497  CA  PHE A  27       4.851  18.049 -32.868  1.00  4.37           C  
ATOM    498  C   PHE A  27       5.429  18.195 -34.257  1.00  4.37           C  
ATOM    499  O   PHE A  27       4.848  18.845 -35.134  1.00  4.37           O  
ATOM    500  CB  PHE A  27       5.721  18.813 -31.876  1.00  4.37           C  
ATOM    501  CG  PHE A  27       6.025  20.227 -32.278  1.00  4.37           C  
ATOM    502  CD1 PHE A  27       5.078  21.232 -32.167  1.00  4.37           C  
ATOM    503  CD2 PHE A  27       7.286  20.555 -32.748  1.00  4.37           C  
ATOM    504  CE1 PHE A  27       5.386  22.530 -32.531  1.00  4.37           C  
ATOM    505  CE2 PHE A  27       7.596  21.843 -33.103  1.00  4.37           C  
ATOM    506  CZ  PHE A  27       6.646  22.834 -32.999  1.00  4.37           C  
ATOM    507  H   PHE A  27       5.262  16.321 -31.664  1.00  4.37           H  
ATOM    508  HA  PHE A  27       3.845  18.468 -32.864  1.00  4.37           H  
ATOM    509 1HB  PHE A  27       5.230  18.827 -30.905  1.00  4.37           H  
ATOM    510 2HB  PHE A  27       6.668  18.282 -31.747  1.00  4.37           H  
ATOM    511  HD1 PHE A  27       4.084  20.989 -31.791  1.00  4.37           H  
ATOM    512  HD2 PHE A  27       8.036  19.773 -32.830  1.00  4.37           H  
ATOM    513  HE1 PHE A  27       4.633  23.313 -32.443  1.00  4.37           H  
ATOM    514  HE2 PHE A  27       8.594  22.081 -33.470  1.00  4.37           H  
ATOM    515  HZ  PHE A  27       6.889  23.857 -33.283  1.00  4.37           H  
ATOM    516  N   LEU A  28       6.571  17.563 -34.459  1.00  4.35           N  
ATOM    517  CA  LEU A  28       7.269  17.657 -35.715  1.00  4.35           C  
ATOM    518  C   LEU A  28       6.435  17.033 -36.835  1.00  4.35           C  
ATOM    519  O   LEU A  28       6.430  17.517 -37.966  1.00  4.35           O  
ATOM    520  CB  LEU A  28       8.585  16.965 -35.535  1.00  4.35           C  
ATOM    521  CG  LEU A  28       9.514  17.610 -34.576  1.00  4.35           C  
ATOM    522  CD1 LEU A  28      10.586  16.699 -34.391  1.00  4.35           C  
ATOM    523  CD2 LEU A  28       9.994  18.929 -35.078  1.00  4.35           C  
ATOM    524  H   LEU A  28       6.985  17.009 -33.702  1.00  4.35           H  
ATOM    525  HA  LEU A  28       7.437  18.704 -35.939  1.00  4.35           H  
ATOM    526 1HB  LEU A  28       8.381  15.980 -35.145  1.00  4.35           H  
ATOM    527 2HB  LEU A  28       9.091  16.897 -36.477  1.00  4.35           H  
ATOM    528  HG  LEU A  28       9.015  17.744 -33.621  1.00  4.35           H  
ATOM    529 1HD1 LEU A  28      11.286  17.081 -33.662  1.00  4.35           H  
ATOM    530 2HD1 LEU A  28      10.152  15.785 -34.049  1.00  4.35           H  
ATOM    531 3HD1 LEU A  28      11.074  16.533 -35.326  1.00  4.35           H  
ATOM    532 1HD2 LEU A  28      10.678  19.362 -34.355  1.00  4.35           H  
ATOM    533 2HD2 LEU A  28      10.505  18.789 -36.021  1.00  4.35           H  
ATOM    534 3HD2 LEU A  28       9.150  19.585 -35.206  1.00  4.35           H  
ATOM    535  N   LEU A  29       5.703  15.964 -36.517  1.00  4.32           N  
ATOM    536  CA  LEU A  29       4.806  15.327 -37.470  1.00  4.32           C  
ATOM    537  C   LEU A  29       3.759  16.328 -37.927  1.00  4.32           C  
ATOM    538  O   LEU A  29       3.561  16.531 -39.118  1.00  4.32           O  
ATOM    539  CB  LEU A  29       4.153  14.088 -36.861  1.00  4.32           C  
ATOM    540  CG  LEU A  29       3.319  13.218 -37.794  1.00  4.32           C  
ATOM    541  CD1 LEU A  29       3.247  11.824 -37.204  1.00  4.32           C  
ATOM    542  CD2 LEU A  29       1.932  13.835 -37.970  1.00  4.32           C  
ATOM    543  H   LEU A  29       5.776  15.567 -35.582  1.00  4.32           H  
ATOM    544  HA  LEU A  29       5.361  15.032 -38.343  1.00  4.32           H  
ATOM    545 1HB  LEU A  29       4.935  13.464 -36.426  1.00  4.32           H  
ATOM    546 2HB  LEU A  29       3.496  14.411 -36.063  1.00  4.32           H  
ATOM    547  HG  LEU A  29       3.801  13.144 -38.758  1.00  4.32           H  
ATOM    548 1HD1 LEU A  29       2.664  11.177 -37.859  1.00  4.32           H  
ATOM    549 2HD1 LEU A  29       4.254  11.432 -37.109  1.00  4.32           H  
ATOM    550 3HD1 LEU A  29       2.776  11.867 -36.221  1.00  4.32           H  
ATOM    551 1HD2 LEU A  29       1.336  13.209 -38.632  1.00  4.32           H  
ATOM    552 2HD2 LEU A  29       1.438  13.914 -36.997  1.00  4.32           H  
ATOM    553 3HD2 LEU A  29       2.027  14.828 -38.403  1.00  4.32           H  
ATOM    554  N   ASP A  30       3.094  16.998 -36.993  1.00  4.28           N  
ATOM    555  CA  ASP A  30       2.085  17.973 -37.389  1.00  4.28           C  
ATOM    556  C   ASP A  30       2.684  19.068 -38.285  1.00  4.28           C  
ATOM    557  O   ASP A  30       2.040  19.521 -39.242  1.00  4.28           O  
ATOM    558  CB  ASP A  30       1.413  18.594 -36.162  1.00  4.28           C  
ATOM    559  CG  ASP A  30       0.412  17.642 -35.443  1.00  4.28           C  
ATOM    560  OD1 ASP A  30       0.051  16.628 -36.003  1.00  4.28           O  
ATOM    561  OD2 ASP A  30      -0.002  17.969 -34.350  1.00  4.28           O  
ATOM    562  H   ASP A  30       3.282  16.821 -36.006  1.00  4.28           H  
ATOM    563  HA  ASP A  30       1.317  17.452 -37.960  1.00  4.28           H  
ATOM    564 1HB  ASP A  30       2.189  18.874 -35.443  1.00  4.28           H  
ATOM    565 2HB  ASP A  30       0.891  19.502 -36.450  1.00  4.28           H  
ATOM    566  N   LEU A  31       3.948  19.437 -38.046  1.00  4.20           N  
ATOM    567  CA  LEU A  31       4.592  20.470 -38.854  1.00  4.20           C  
ATOM    568  C   LEU A  31       4.756  20.069 -40.327  1.00  4.20           C  
ATOM    569  O   LEU A  31       4.960  20.941 -41.175  1.00  4.20           O  
ATOM    570  CB  LEU A  31       6.007  20.821 -38.365  1.00  4.20           C  
ATOM    571  CG  LEU A  31       6.172  21.464 -37.004  1.00  4.20           C  
ATOM    572  CD1 LEU A  31       7.659  21.666 -36.785  1.00  4.20           C  
ATOM    573  CD2 LEU A  31       5.400  22.750 -36.923  1.00  4.20           C  
ATOM    574  H   LEU A  31       4.442  19.036 -37.246  1.00  4.20           H  
ATOM    575  HA  LEU A  31       3.976  21.365 -38.809  1.00  4.20           H  
ATOM    576 1HB  LEU A  31       6.599  19.917 -38.365  1.00  4.20           H  
ATOM    577 2HB  LEU A  31       6.450  21.500 -39.092  1.00  4.20           H  
ATOM    578  HG  LEU A  31       5.811  20.790 -36.239  1.00  4.20           H  
ATOM    579 1HD1 LEU A  31       7.833  22.099 -35.820  1.00  4.20           H  
ATOM    580 2HD1 LEU A  31       8.161  20.717 -36.858  1.00  4.20           H  
ATOM    581 3HD1 LEU A  31       8.047  22.331 -37.552  1.00  4.20           H  
ATOM    582 1HD2 LEU A  31       5.538  23.192 -35.937  1.00  4.20           H  
ATOM    583 2HD2 LEU A  31       5.757  23.441 -37.685  1.00  4.20           H  
ATOM    584 3HD2 LEU A  31       4.340  22.546 -37.085  1.00  4.20           H  
ATOM    585  N   GLN A  32       4.728  18.765 -40.648  1.00  4.07           N  
ATOM    586  CA  GLN A  32       4.953  18.354 -42.032  1.00  4.07           C  
ATOM    587  C   GLN A  32       3.635  18.201 -42.771  1.00  4.07           C  
ATOM    588  O   GLN A  32       3.627  17.656 -43.868  1.00  4.07           O  
ATOM    589  CB  GLN A  32       5.680  17.000 -42.170  1.00  4.07           C  
ATOM    590  CG  GLN A  32       4.781  15.788 -42.067  1.00  4.07           C  
ATOM    591  CD  GLN A  32       5.472  14.435 -42.068  1.00  4.07           C  
ATOM    592  OE1 GLN A  32       6.460  14.152 -42.759  1.00  4.07           O  
ATOM    593  NE2 GLN A  32       4.915  13.537 -41.270  1.00  4.07           N  
ATOM    594  H   GLN A  32       4.519  18.056 -39.943  1.00  4.07           H  
ATOM    595  HA  GLN A  32       5.539  19.124 -42.534  1.00  4.07           H  
ATOM    596 1HB  GLN A  32       6.181  16.960 -43.129  1.00  4.07           H  
ATOM    597 2HB  GLN A  32       6.431  16.918 -41.383  1.00  4.07           H  
ATOM    598 1HG  GLN A  32       4.198  15.851 -41.192  1.00  4.07           H  
ATOM    599 2HG  GLN A  32       4.130  15.812 -42.932  1.00  4.07           H  
ATOM    600 1HE2 GLN A  32       5.289  12.615 -41.209  1.00  4.07           H  
ATOM    601 2HE2 GLN A  32       4.091  13.773 -40.744  1.00  4.07           H  
ATOM    602  N   SER A  33       2.516  18.613 -42.171  1.00  3.94           N  
ATOM    603  CA  SER A  33       1.226  18.431 -42.831  1.00  3.94           C  
ATOM    604  C   SER A  33       1.169  19.005 -44.245  1.00  3.94           C  
ATOM    605  O   SER A  33       1.498  20.175 -44.468  1.00  3.94           O  
ATOM    606  CB  SER A  33       0.129  19.067 -42.002  1.00  3.94           C  
ATOM    607  OG  SER A  33      -1.110  18.966 -42.652  1.00  3.94           O  
ATOM    608  H   SER A  33       2.545  19.040 -41.243  1.00  3.94           H  
ATOM    609  HA  SER A  33       1.033  17.380 -42.898  1.00  3.94           H  
ATOM    610 1HB  SER A  33       0.081  18.588 -41.023  1.00  3.94           H  
ATOM    611 2HB  SER A  33       0.373  20.117 -41.839  1.00  3.94           H  
ATOM    612  HG  SER A  33      -0.920  19.104 -43.587  1.00  3.94           H  
ATOM    613  N   VAL A  34       0.708  18.181 -45.195  1.00  3.86           N  
ATOM    614  CA  VAL A  34       0.588  18.622 -46.600  1.00  3.86           C  
ATOM    615  C   VAL A  34      -0.762  18.379 -47.253  1.00  3.86           C  
ATOM    616  O   VAL A  34      -1.131  17.228 -47.486  1.00  3.86           O  
ATOM    617  CB  VAL A  34       1.611  17.912 -47.514  1.00  3.86           C  
ATOM    618  CG1 VAL A  34       1.412  18.377 -48.946  1.00  3.86           C  
ATOM    619  CG2 VAL A  34       3.005  18.204 -47.092  1.00  3.86           C  
ATOM    620  H   VAL A  34       0.459  17.230 -44.909  1.00  3.86           H  
ATOM    621  HA  VAL A  34       0.787  19.694 -46.629  1.00  3.86           H  
ATOM    622  HB  VAL A  34       1.440  16.845 -47.480  1.00  3.86           H  
ATOM    623 1HG1 VAL A  34       2.119  17.866 -49.596  1.00  3.86           H  
ATOM    624 2HG1 VAL A  34       0.400  18.152 -49.270  1.00  3.86           H  
ATOM    625 3HG1 VAL A  34       1.576  19.453 -49.006  1.00  3.86           H  
ATOM    626 1HG2 VAL A  34       3.690  17.696 -47.760  1.00  3.86           H  
ATOM    627 2HG2 VAL A  34       3.184  19.277 -47.130  1.00  3.86           H  
ATOM    628 3HG2 VAL A  34       3.155  17.853 -46.108  1.00  3.86           H  
ATOM    629  N   GLU A  35      -1.461  19.452 -47.623  1.00  3.96           N  
ATOM    630  CA  GLU A  35      -2.754  19.323 -48.305  1.00  3.96           C  
ATOM    631  C   GLU A  35      -2.547  19.315 -49.818  1.00  3.96           C  
ATOM    632  O   GLU A  35      -1.806  20.145 -50.352  1.00  3.96           O  
ATOM    633  CB  GLU A  35      -3.725  20.439 -47.904  1.00  3.96           C  
ATOM    634  CG  GLU A  35      -5.107  20.313 -48.555  1.00  3.96           C  
ATOM    635  CD  GLU A  35      -6.102  21.364 -48.124  1.00  3.96           C  
ATOM    636  OE1 GLU A  35      -5.838  22.069 -47.186  1.00  3.96           O  
ATOM    637  OE2 GLU A  35      -7.124  21.492 -48.783  1.00  3.96           O  
ATOM    638  H   GLU A  35      -1.097  20.372 -47.413  1.00  3.96           H  
ATOM    639  HA  GLU A  35      -3.204  18.367 -48.030  1.00  3.96           H  
ATOM    640 1HB  GLU A  35      -3.859  20.438 -46.824  1.00  3.96           H  
ATOM    641 2HB  GLU A  35      -3.307  21.405 -48.184  1.00  3.96           H  
ATOM    642 1HG  GLU A  35      -4.998  20.369 -49.639  1.00  3.96           H  
ATOM    643 2HG  GLU A  35      -5.501  19.326 -48.311  1.00  3.96           H  
ATOM    644  N   VAL A  36      -3.195  18.374 -50.493  1.00  4.38           N  
ATOM    645  CA  VAL A  36      -3.091  18.208 -51.932  1.00  4.38           C  
ATOM    646  C   VAL A  36      -4.423  18.376 -52.673  1.00  4.38           C  
ATOM    647  O   VAL A  36      -5.461  17.788 -52.328  1.00  4.38           O  
ATOM    648  CB  VAL A  36      -2.488  16.828 -52.240  1.00  4.38           C  
ATOM    649  CG1 VAL A  36      -2.420  16.602 -53.734  1.00  4.38           C  
ATOM    650  CG2 VAL A  36      -1.130  16.730 -51.613  1.00  4.38           C  
ATOM    651  H   VAL A  36      -3.763  17.717 -49.978  1.00  4.38           H  
ATOM    652  HA  VAL A  36      -2.402  18.963 -52.305  1.00  4.38           H  
ATOM    653  HB  VAL A  36      -3.110  16.068 -51.824  1.00  4.38           H  
ATOM    654 1HG1 VAL A  36      -2.000  15.616 -53.930  1.00  4.38           H  
ATOM    655 2HG1 VAL A  36      -3.421  16.656 -54.161  1.00  4.38           H  
ATOM    656 3HG1 VAL A  36      -1.788  17.363 -54.192  1.00  4.38           H  
ATOM    657 1HG2 VAL A  36      -0.727  15.767 -51.836  1.00  4.38           H  
ATOM    658 2HG2 VAL A  36      -0.481  17.499 -52.021  1.00  4.38           H  
ATOM    659 3HG2 VAL A  36      -1.213  16.853 -50.532  1.00  4.38           H  
ATOM    660  N   ARG A  37      -4.371  19.189 -53.722  1.00  5.31           N  
ATOM    661  CA  ARG A  37      -5.525  19.473 -54.560  1.00  5.31           C  
ATOM    662  C   ARG A  37      -5.176  19.145 -56.011  1.00  5.31           C  
ATOM    663  O   ARG A  37      -4.006  19.178 -56.390  1.00  5.31           O  
ATOM    664  CB  ARG A  37      -5.941  20.925 -54.389  1.00  5.31           C  
ATOM    665  CG  ARG A  37      -6.380  21.271 -52.949  1.00  5.31           C  
ATOM    666  CD  ARG A  37      -6.822  22.679 -52.794  1.00  5.31           C  
ATOM    667  NE  ARG A  37      -7.204  22.973 -51.411  1.00  5.31           N  
ATOM    668  CZ  ARG A  37      -7.711  24.139 -50.976  1.00  5.31           C  
ATOM    669  NH1 ARG A  37      -7.906  25.145 -51.806  1.00  5.31           N  
ATOM    670  NH2 ARG A  37      -8.008  24.250 -49.696  1.00  5.31           N  
ATOM    671  H   ARG A  37      -3.490  19.633 -53.941  1.00  5.31           H  
ATOM    672  HA  ARG A  37      -6.354  18.838 -54.251  1.00  5.31           H  
ATOM    673 1HB  ARG A  37      -5.114  21.582 -54.658  1.00  5.31           H  
ATOM    674 2HB  ARG A  37      -6.773  21.151 -55.056  1.00  5.31           H  
ATOM    675 1HG  ARG A  37      -7.204  20.620 -52.656  1.00  5.31           H  
ATOM    676 2HG  ARG A  37      -5.544  21.113 -52.263  1.00  5.31           H  
ATOM    677 1HD  ARG A  37      -6.013  23.352 -53.072  1.00  5.31           H  
ATOM    678 2HD  ARG A  37      -7.686  22.864 -53.431  1.00  5.31           H  
ATOM    679  HE  ARG A  37      -7.084  22.240 -50.694  1.00  5.31           H  
ATOM    680 1HH1 ARG A  37      -7.676  25.043 -52.784  1.00  5.31           H  
ATOM    681 2HH1 ARG A  37      -8.289  26.013 -51.465  1.00  5.31           H  
ATOM    682 1HH2 ARG A  37      -7.839  23.431 -49.084  1.00  5.31           H  
ATOM    683 2HH2 ARG A  37      -8.388  25.105 -49.328  1.00  5.31           H  
ATOM    684  N   SER A  38      -6.194  18.837 -56.819  1.00  6.94           N  
ATOM    685  CA  SER A  38      -5.996  18.448 -58.223  1.00  6.94           C  
ATOM    686  C   SER A  38      -5.670  19.560 -59.217  1.00  6.94           C  
ATOM    687  O   SER A  38      -5.313  19.270 -60.357  1.00  6.94           O  
ATOM    688  CB  SER A  38      -7.240  17.756 -58.729  1.00  6.94           C  
ATOM    689  OG  SER A  38      -8.306  18.663 -58.779  1.00  6.94           O  
ATOM    690  H   SER A  38      -7.133  18.845 -56.448  1.00  6.94           H  
ATOM    691  HA  SER A  38      -5.170  17.736 -58.247  1.00  6.94           H  
ATOM    692 1HB  SER A  38      -7.044  17.374 -59.732  1.00  6.94           H  
ATOM    693 2HB  SER A  38      -7.497  16.908 -58.096  1.00  6.94           H  
ATOM    694  HG  SER A  38      -8.823  18.426 -59.550  1.00  6.94           H  
ATOM    695  N   LYS A  39      -5.842  20.821 -58.826  1.00  9.47           N  
ATOM    696  CA  LYS A  39      -5.607  21.947 -59.738  1.00  9.47           C  
ATOM    697  C   LYS A  39      -6.418  21.785 -61.034  1.00  9.47           C  
ATOM    698  O   LYS A  39      -5.907  21.996 -62.136  1.00  9.47           O  
ATOM    699  CB  LYS A  39      -4.114  22.066 -60.061  1.00  9.47           C  
ATOM    700  CG  LYS A  39      -3.232  22.318 -58.839  1.00  9.47           C  
ATOM    701  CD  LYS A  39      -1.769  22.457 -59.230  1.00  9.47           C  
ATOM    702  CE  LYS A  39      -0.885  22.654 -58.009  1.00  9.47           C  
ATOM    703  NZ  LYS A  39       0.556  22.741 -58.376  1.00  9.47           N  
ATOM    704  H   LYS A  39      -6.135  20.996 -57.878  1.00  9.47           H  
ATOM    705  HA  LYS A  39      -5.937  22.866 -59.251  1.00  9.47           H  
ATOM    706 1HB  LYS A  39      -3.757  21.168 -60.556  1.00  9.47           H  
ATOM    707 2HB  LYS A  39      -3.963  22.895 -60.752  1.00  9.47           H  
ATOM    708 1HG  LYS A  39      -3.556  23.230 -58.337  1.00  9.47           H  
ATOM    709 2HG  LYS A  39      -3.334  21.484 -58.140  1.00  9.47           H  
ATOM    710 1HD  LYS A  39      -1.451  21.554 -59.756  1.00  9.47           H  
ATOM    711 2HD  LYS A  39      -1.647  23.308 -59.899  1.00  9.47           H  
ATOM    712 1HE  LYS A  39      -1.177  23.571 -57.502  1.00  9.47           H  
ATOM    713 2HE  LYS A  39      -1.026  21.813 -57.328  1.00  9.47           H  
ATOM    714 1HZ  LYS A  39       1.109  22.870 -57.541  1.00  9.47           H  
ATOM    715 2HZ  LYS A  39       0.839  21.887 -58.838  1.00  9.47           H  
ATOM    716 3HZ  LYS A  39       0.699  23.523 -58.999  1.00  9.47           H  
ATOM    717  N   SER A  40      -7.693  21.428 -60.879  1.00 12.91           N  
ATOM    718  CA  SER A  40      -8.605  21.169 -61.990  1.00 12.91           C  
ATOM    719  C   SER A  40      -9.991  21.679 -61.640  1.00 12.91           C  
ATOM    720  O   SER A  40     -10.189  22.301 -60.600  1.00 12.91           O  
ATOM    721  CB  SER A  40      -8.734  19.680 -62.253  1.00 12.91           C  
ATOM    722  OG  SER A  40      -9.494  19.067 -61.237  1.00 12.91           O  
ATOM    723  H   SER A  40      -8.033  21.295 -59.938  1.00 12.91           H  
ATOM    724  HA  SER A  40      -8.244  21.684 -62.880  1.00 12.91           H  
ATOM    725 1HB  SER A  40      -9.198  19.510 -63.222  1.00 12.91           H  
ATOM    726 2HB  SER A  40      -7.739  19.232 -62.285  1.00 12.91           H  
ATOM    727  HG  SER A  40      -8.994  19.189 -60.428  1.00 12.91           H  
ATOM    728  N   GLY A  41     -10.958  21.419 -62.520  1.00 16.46           N  
ATOM    729  CA  GLY A  41     -12.344  21.836 -62.299  1.00 16.46           C  
ATOM    730  C   GLY A  41     -13.100  20.901 -61.335  1.00 16.46           C  
ATOM    731  O   GLY A  41     -14.282  21.113 -61.057  1.00 16.46           O  
ATOM    732  H   GLY A  41     -10.731  20.914 -63.364  1.00 16.46           H  
ATOM    733 1HA  GLY A  41     -12.352  22.851 -61.900  1.00 16.46           H  
ATOM    734 2HA  GLY A  41     -12.864  21.870 -63.255  1.00 16.46           H  
ATOM    735  N   ILE A  42     -12.429  19.853 -60.851  1.00 18.34           N  
ATOM    736  CA  ILE A  42     -13.021  18.899 -59.921  1.00 18.34           C  
ATOM    737  C   ILE A  42     -12.974  19.481 -58.511  1.00 18.34           C  
ATOM    738  O   ILE A  42     -11.936  19.983 -58.080  1.00 18.34           O  
ATOM    739  CB  ILE A  42     -12.284  17.547 -59.972  1.00 18.34           C  
ATOM    740  CG1 ILE A  42     -12.442  16.934 -61.368  1.00 18.34           C  
ATOM    741  CG2 ILE A  42     -12.815  16.598 -58.900  1.00 18.34           C  
ATOM    742  CD1 ILE A  42     -11.552  15.739 -61.607  1.00 18.34           C  
ATOM    743  H   ILE A  42     -11.455  19.712 -61.109  1.00 18.34           H  
ATOM    744  HA  ILE A  42     -14.063  18.738 -60.194  1.00 18.34           H  
ATOM    745  HB  ILE A  42     -11.224  17.710 -59.804  1.00 18.34           H  
ATOM    746 1HG1 ILE A  42     -13.477  16.629 -61.505  1.00 18.34           H  
ATOM    747 2HG1 ILE A  42     -12.200  17.693 -62.113  1.00 18.34           H  
ATOM    748 1HG2 ILE A  42     -12.276  15.655 -58.950  1.00 18.34           H  
ATOM    749 2HG2 ILE A  42     -12.668  17.040 -57.920  1.00 18.34           H  
ATOM    750 3HG2 ILE A  42     -13.876  16.419 -59.063  1.00 18.34           H  
ATOM    751 1HD1 ILE A  42     -11.714  15.361 -62.616  1.00 18.34           H  
ATOM    752 2HD1 ILE A  42     -10.508  16.039 -61.493  1.00 18.34           H  
ATOM    753 3HD1 ILE A  42     -11.787  14.958 -60.885  1.00 18.34           H  
ATOM    754  N   SER A  43     -14.089  19.426 -57.790  1.00 17.26           N  
ATOM    755  CA  SER A  43     -14.117  19.979 -56.441  1.00 17.26           C  
ATOM    756  C   SER A  43     -12.963  19.427 -55.622  1.00 17.26           C  
ATOM    757  O   SER A  43     -12.655  18.236 -55.693  1.00 17.26           O  
ATOM    758  CB  SER A  43     -15.423  19.657 -55.752  1.00 17.26           C  
ATOM    759  OG  SER A  43     -15.400  20.106 -54.424  1.00 17.26           O  
ATOM    760  H   SER A  43     -14.919  19.011 -58.186  1.00 17.26           H  
ATOM    761  HA  SER A  43     -14.008  21.062 -56.507  1.00 17.26           H  
ATOM    762 1HB  SER A  43     -16.247  20.127 -56.286  1.00 17.26           H  
ATOM    763 2HB  SER A  43     -15.587  18.581 -55.772  1.00 17.26           H  
ATOM    764  HG  SER A  43     -14.618  19.694 -54.014  1.00 17.26           H  
ATOM    765  N   SER A  44     -12.333  20.303 -54.842  1.00 13.91           N  
ATOM    766  CA  SER A  44     -11.178  19.926 -54.044  1.00 13.91           C  
ATOM    767  C   SER A  44     -11.503  18.776 -53.113  1.00 13.91           C  
ATOM    768  O   SER A  44     -12.589  18.721 -52.534  1.00 13.91           O  
ATOM    769  CB  SER A  44     -10.698  21.118 -53.237  1.00 13.91           C  
ATOM    770  OG  SER A  44     -10.267  22.150 -54.082  1.00 13.91           O  
ATOM    771  H   SER A  44     -12.652  21.261 -54.830  1.00 13.91           H  
ATOM    772  HA  SER A  44     -10.382  19.609 -54.721  1.00 13.91           H  
ATOM    773 1HB  SER A  44     -11.507  21.477 -52.602  1.00 13.91           H  
ATOM    774 2HB  SER A  44      -9.880  20.813 -52.583  1.00 13.91           H  
ATOM    775  HG  SER A  44     -11.013  22.358 -54.650  1.00 13.91           H  
ATOM    776  N   LYS A  45     -10.538  17.871 -52.966  1.00 10.13           N  
ATOM    777  CA  LYS A  45     -10.675  16.696 -52.112  1.00 10.13           C  
ATOM    778  C   LYS A  45      -9.833  16.758 -50.837  1.00 10.13           C  
ATOM    779  O   LYS A  45     -10.019  15.939 -49.941  1.00 10.13           O  
ATOM    780  CB  LYS A  45     -10.311  15.454 -52.905  1.00 10.13           C  
ATOM    781  CG  LYS A  45     -11.173  15.222 -54.156  1.00 10.13           C  
ATOM    782  CD  LYS A  45     -12.633  14.979 -53.799  1.00 10.13           C  
ATOM    783  CE  LYS A  45     -13.460  14.671 -55.038  1.00 10.13           C  
ATOM    784  NZ  LYS A  45     -14.895  14.437 -54.703  1.00 10.13           N  
ATOM    785  H   LYS A  45      -9.685  17.988 -53.489  1.00 10.13           H  
ATOM    786  HA  LYS A  45     -11.719  16.617 -51.809  1.00 10.13           H  
ATOM    787 1HB  LYS A  45      -9.284  15.549 -53.221  1.00 10.13           H  
ATOM    788 2HB  LYS A  45     -10.380  14.574 -52.265  1.00 10.13           H  
ATOM    789 1HG  LYS A  45     -11.118  16.100 -54.805  1.00 10.13           H  
ATOM    790 2HG  LYS A  45     -10.798  14.366 -54.707  1.00 10.13           H  
ATOM    791 1HD  LYS A  45     -12.709  14.149 -53.098  1.00 10.13           H  
ATOM    792 2HD  LYS A  45     -13.040  15.877 -53.325  1.00 10.13           H  
ATOM    793 1HE  LYS A  45     -13.391  15.516 -55.726  1.00 10.13           H  
ATOM    794 2HE  LYS A  45     -13.061  13.783 -55.526  1.00 10.13           H  
ATOM    795 1HZ  LYS A  45     -15.409  14.244 -55.550  1.00 10.13           H  
ATOM    796 2HZ  LYS A  45     -14.973  13.652 -54.073  1.00 10.13           H  
ATOM    797 3HZ  LYS A  45     -15.272  15.264 -54.260  1.00 10.13           H  
ATOM    798  N   SER A  46      -8.892  17.708 -50.769  1.00  7.18           N  
ATOM    799  CA  SER A  46      -7.987  17.823 -49.617  1.00  7.18           C  
ATOM    800  C   SER A  46      -7.271  16.517 -49.274  1.00  7.18           C  
ATOM    801  O   SER A  46      -7.481  15.950 -48.201  1.00  7.18           O  
ATOM    802  CB  SER A  46      -8.719  18.339 -48.391  1.00  7.18           C  
ATOM    803  OG  SER A  46      -9.234  19.624 -48.615  1.00  7.18           O  
ATOM    804  H   SER A  46      -8.800  18.362 -51.527  1.00  7.18           H  
ATOM    805  HA  SER A  46      -7.220  18.555 -49.877  1.00  7.18           H  
ATOM    806 1HB  SER A  46      -9.524  17.660 -48.123  1.00  7.18           H  
ATOM    807 2HB  SER A  46      -8.026  18.371 -47.552  1.00  7.18           H  
ATOM    808  HG  SER A  46      -8.450  20.219 -48.702  1.00  7.18           H  
ATOM    809  N   PHE A  47      -6.509  15.983 -50.223  1.00  5.29           N  
ATOM    810  CA  PHE A  47      -5.815  14.724 -49.992  1.00  5.29           C  
ATOM    811  C   PHE A  47      -4.589  15.052 -49.168  1.00  5.29           C  
ATOM    812  O   PHE A  47      -4.092  16.167 -49.259  1.00  5.29           O  
ATOM    813  CB  PHE A  47      -5.381  14.061 -51.299  1.00  5.29           C  
ATOM    814  CG  PHE A  47      -6.473  13.517 -52.154  1.00  5.29           C  
ATOM    815  CD1 PHE A  47      -6.687  14.046 -53.418  1.00  5.29           C  
ATOM    816  CD2 PHE A  47      -7.293  12.493 -51.714  1.00  5.29           C  
ATOM    817  CE1 PHE A  47      -7.685  13.543 -54.234  1.00  5.29           C  
ATOM    818  CE2 PHE A  47      -8.297  11.995 -52.523  1.00  5.29           C  
ATOM    819  CZ  PHE A  47      -8.491  12.518 -53.785  1.00  5.29           C  
ATOM    820  H   PHE A  47      -6.348  16.500 -51.087  1.00  5.29           H  
ATOM    821  HA  PHE A  47      -6.459  14.047 -49.429  1.00  5.29           H  
ATOM    822 1HB  PHE A  47      -4.863  14.789 -51.897  1.00  5.29           H  
ATOM    823 2HB  PHE A  47      -4.677  13.260 -51.085  1.00  5.29           H  
ATOM    824  HD1 PHE A  47      -6.047  14.860 -53.770  1.00  5.29           H  
ATOM    825  HD2 PHE A  47      -7.137  12.077 -50.719  1.00  5.29           H  
ATOM    826  HE1 PHE A  47      -7.839  13.960 -55.227  1.00  5.29           H  
ATOM    827  HE2 PHE A  47      -8.936  11.187 -52.166  1.00  5.29           H  
ATOM    828  HZ  PHE A  47      -9.279  12.124 -54.424  1.00  5.29           H  
ATOM    829  N   PHE A  48      -4.089  14.128 -48.357  1.00  4.25           N  
ATOM    830  CA  PHE A  48      -2.874  14.463 -47.617  1.00  4.25           C  
ATOM    831  C   PHE A  48      -1.654  13.619 -47.948  1.00  4.25           C  
ATOM    832  O   PHE A  48      -1.751  12.435 -48.287  1.00  4.25           O  
ATOM    833  CB  PHE A  48      -3.149  14.499 -46.111  1.00  4.25           C  
ATOM    834  CG  PHE A  48      -3.987  15.708 -45.739  1.00  4.25           C  
ATOM    835  CD1 PHE A  48      -5.364  15.699 -45.833  1.00  4.25           C  
ATOM    836  CD2 PHE A  48      -3.363  16.874 -45.305  1.00  4.25           C  
ATOM    837  CE1 PHE A  48      -6.095  16.827 -45.521  1.00  4.25           C  
ATOM    838  CE2 PHE A  48      -4.090  17.997 -44.993  1.00  4.25           C  
ATOM    839  CZ  PHE A  48      -5.462  17.976 -45.107  1.00  4.25           C  
ATOM    840  H   PHE A  48      -4.524  13.222 -48.262  1.00  4.25           H  
ATOM    841  HA  PHE A  48      -2.613  15.478 -47.881  1.00  4.25           H  
ATOM    842 1HB  PHE A  48      -3.672  13.598 -45.800  1.00  4.25           H  
ATOM    843 2HB  PHE A  48      -2.207  14.553 -45.567  1.00  4.25           H  
ATOM    844  HD1 PHE A  48      -5.878  14.799 -46.173  1.00  4.25           H  
ATOM    845  HD2 PHE A  48      -2.277  16.893 -45.225  1.00  4.25           H  
ATOM    846  HE1 PHE A  48      -7.182  16.804 -45.617  1.00  4.25           H  
ATOM    847  HE2 PHE A  48      -3.582  18.903 -44.663  1.00  4.25           H  
ATOM    848  HZ  PHE A  48      -6.044  18.867 -44.869  1.00  4.25           H  
ATOM    849  N   ARG A  49      -0.500  14.276 -47.843  1.00  3.80           N  
ATOM    850  CA  ARG A  49       0.818  13.685 -48.062  1.00  3.80           C  
ATOM    851  C   ARG A  49       1.722  13.976 -46.877  1.00  3.80           C  
ATOM    852  O   ARG A  49       2.918  14.262 -47.017  1.00  3.80           O  
ATOM    853  CB  ARG A  49       1.445  14.183 -49.350  1.00  3.80           C  
ATOM    854  CG  ARG A  49       0.702  13.749 -50.593  1.00  3.80           C  
ATOM    855  CD  ARG A  49       0.793  12.289 -50.814  1.00  3.80           C  
ATOM    856  NE  ARG A  49       0.120  11.887 -52.039  1.00  3.80           N  
ATOM    857  CZ  ARG A  49      -1.188  11.543 -52.141  1.00  3.80           C  
ATOM    858  NH1 ARG A  49      -1.987  11.537 -51.086  1.00  3.80           N  
ATOM    859  NH2 ARG A  49      -1.676  11.197 -53.323  1.00  3.80           N  
ATOM    860  H   ARG A  49      -0.557  15.269 -47.601  1.00  3.80           H  
ATOM    861  HA  ARG A  49       0.704  12.603 -48.141  1.00  3.80           H  
ATOM    862 1HB  ARG A  49       1.473  15.269 -49.350  1.00  3.80           H  
ATOM    863 2HB  ARG A  49       2.471  13.823 -49.418  1.00  3.80           H  
ATOM    864 1HG  ARG A  49      -0.350  13.993 -50.488  1.00  3.80           H  
ATOM    865 2HG  ARG A  49       1.116  14.255 -51.464  1.00  3.80           H  
ATOM    866 1HD  ARG A  49       1.840  11.994 -50.884  1.00  3.80           H  
ATOM    867 2HD  ARG A  49       0.325  11.765 -49.978  1.00  3.80           H  
ATOM    868  HE  ARG A  49       0.673  11.867 -52.884  1.00  3.80           H  
ATOM    869 1HH1 ARG A  49      -1.647  11.797 -50.148  1.00  3.80           H  
ATOM    870 2HH1 ARG A  49      -2.947  11.257 -51.194  1.00  3.80           H  
ATOM    871 1HH2 ARG A  49      -1.076  11.193 -54.137  1.00  3.80           H  
ATOM    872 2HH2 ARG A  49      -2.647  10.936 -53.410  1.00  3.80           H  
ATOM    873  N   THR A  50       1.136  13.888 -45.691  1.00  3.77           N  
ATOM    874  CA  THR A  50       1.814  14.184 -44.434  1.00  3.77           C  
ATOM    875  C   THR A  50       2.764  13.045 -44.016  1.00  3.77           C  
ATOM    876  O   THR A  50       2.602  12.411 -42.973  1.00  3.77           O  
ATOM    877  CB  THR A  50       0.737  14.411 -43.361  1.00  3.77           C  
ATOM    878  OG1 THR A  50      -0.122  15.510 -43.782  1.00  3.77           O  
ATOM    879  CG2 THR A  50       1.352  14.703 -41.979  1.00  3.77           C  
ATOM    880  H   THR A  50       0.163  13.614 -45.669  1.00  3.77           H  
ATOM    881  HA  THR A  50       2.398  15.098 -44.561  1.00  3.77           H  
ATOM    882  HB  THR A  50       0.130  13.509 -43.286  1.00  3.77           H  
ATOM    883  HG1 THR A  50      -0.895  15.545 -43.195  1.00  3.77           H  
ATOM    884 1HG2 THR A  50       0.557  14.845 -41.249  1.00  3.77           H  
ATOM    885 2HG2 THR A  50       1.972  13.864 -41.675  1.00  3.77           H  
ATOM    886 3HG2 THR A  50       1.954  15.586 -42.015  1.00  3.77           H  
ATOM    887  N   ASN A  51       3.741  12.804 -44.884  1.00  3.99           N  
ATOM    888  CA  ASN A  51       4.806  11.824 -44.792  1.00  3.99           C  
ATOM    889  C   ASN A  51       5.977  12.452 -45.523  1.00  3.99           C  
ATOM    890  O   ASN A  51       7.039  11.851 -45.710  1.00  3.99           O  
ATOM    891  CB  ASN A  51       4.371  10.498 -45.401  1.00  3.99           C  
ATOM    892  CG  ASN A  51       4.040  10.571 -46.895  1.00  3.99           C  
ATOM    893  OD1 ASN A  51       4.351  11.544 -47.588  1.00  3.99           O  
ATOM    894  ND2 ASN A  51       3.400   9.539 -47.396  1.00  3.99           N  
ATOM    895  H   ASN A  51       3.759  13.403 -45.700  1.00  3.99           H  
ATOM    896  HA  ASN A  51       5.092  11.681 -43.752  1.00  3.99           H  
ATOM    897 1HB  ASN A  51       5.170   9.772 -45.271  1.00  3.99           H  
ATOM    898 2HB  ASN A  51       3.501  10.122 -44.863  1.00  3.99           H  
ATOM    899 1HD2 ASN A  51       3.157   9.526 -48.366  1.00  3.99           H  
ATOM    900 2HD2 ASN A  51       3.156   8.763 -46.817  1.00  3.99           H  
ATOM    901  N   ALA A  52       5.765  13.730 -45.842  1.00  4.28           N  
ATOM    902  CA  ALA A  52       6.645  14.603 -46.603  1.00  4.28           C  
ATOM    903  C   ALA A  52       8.080  14.712 -46.086  1.00  4.28           C  
ATOM    904  O   ALA A  52       8.996  14.891 -46.888  1.00  4.28           O  
ATOM    905  CB  ALA A  52       6.027  15.988 -46.625  1.00  4.28           C  
ATOM    906  H   ALA A  52       4.835  14.090 -45.641  1.00  4.28           H  
ATOM    907  HA  ALA A  52       6.690  14.210 -47.621  1.00  4.28           H  
ATOM    908 1HB  ALA A  52       6.632  16.651 -47.236  1.00  4.28           H  
ATOM    909 2HB  ALA A  52       5.025  15.915 -47.040  1.00  4.28           H  
ATOM    910 3HB  ALA A  52       5.971  16.380 -45.610  1.00  4.28           H  
ATOM    911  N   CYS A  53       8.306  14.634 -44.777  1.00  4.49           N  
ATOM    912  CA  CYS A  53       9.681  14.741 -44.319  1.00  4.49           C  
ATOM    913  C   CYS A  53       9.923  13.966 -43.030  1.00  4.49           C  
ATOM    914  O   CYS A  53      10.288  14.535 -41.998  1.00  4.49           O  
ATOM    915  CB  CYS A  53      10.043  16.197 -44.075  1.00  4.49           C  
ATOM    916  SG  CYS A  53       9.113  16.945 -42.733  1.00  4.49           S  
ATOM    917  H   CYS A  53       7.551  14.498 -44.114  1.00  4.49           H  
ATOM    918  HA  CYS A  53      10.335  14.338 -45.089  1.00  4.49           H  
ATOM    919 1HB  CYS A  53      11.104  16.288 -43.858  1.00  4.49           H  
ATOM    920 2HB  CYS A  53       9.845  16.770 -44.980  1.00  4.49           H  
ATOM    921  HG  CYS A  53       7.937  16.408 -43.067  1.00  4.49           H  
ATOM    922  N   ARG A  54       9.806  12.645 -43.119  1.00  4.59           N  
ATOM    923  CA  ARG A  54       9.996  11.792 -41.952  1.00  4.59           C  
ATOM    924  C   ARG A  54      11.423  11.864 -41.433  1.00  4.59           C  
ATOM    925  O   ARG A  54      11.655  11.805 -40.224  1.00  4.59           O  
ATOM    926  CB  ARG A  54       9.618  10.358 -42.267  1.00  4.59           C  
ATOM    927  CG  ARG A  54       8.116  10.135 -42.434  1.00  4.59           C  
ATOM    928  CD  ARG A  54       7.790   8.731 -42.806  1.00  4.59           C  
ATOM    929  NE  ARG A  54       6.349   8.518 -42.905  1.00  4.59           N  
ATOM    930  CZ  ARG A  54       5.767   7.403 -43.392  1.00  4.59           C  
ATOM    931  NH1 ARG A  54       6.508   6.409 -43.831  1.00  4.59           N  
ATOM    932  NH2 ARG A  54       4.449   7.306 -43.429  1.00  4.59           N  
ATOM    933  H   ARG A  54       9.526  12.235 -44.004  1.00  4.59           H  
ATOM    934  HA  ARG A  54       9.335  12.136 -41.167  1.00  4.59           H  
ATOM    935 1HB  ARG A  54      10.107  10.045 -43.189  1.00  4.59           H  
ATOM    936 2HB  ARG A  54       9.970   9.702 -41.470  1.00  4.59           H  
ATOM    937 1HG  ARG A  54       7.613  10.371 -41.498  1.00  4.59           H  
ATOM    938 2HG  ARG A  54       7.740  10.795 -43.222  1.00  4.59           H  
ATOM    939 1HD  ARG A  54       8.235   8.501 -43.773  1.00  4.59           H  
ATOM    940 2HD  ARG A  54       8.185   8.051 -42.052  1.00  4.59           H  
ATOM    941  HE  ARG A  54       5.744   9.257 -42.575  1.00  4.59           H  
ATOM    942 1HH1 ARG A  54       7.516   6.480 -43.803  1.00  4.59           H  
ATOM    943 2HH1 ARG A  54       6.071   5.574 -44.194  1.00  4.59           H  
ATOM    944 1HH2 ARG A  54       3.875   8.068 -43.091  1.00  4.59           H  
ATOM    945 2HH2 ARG A  54       4.015   6.470 -43.792  1.00  4.59           H  
ATOM    946  N   SER A  55      12.383  12.031 -42.348  1.00  4.60           N  
ATOM    947  CA  SER A  55      13.778  12.106 -41.944  1.00  4.60           C  
ATOM    948  C   SER A  55      13.995  13.308 -41.040  1.00  4.60           C  
ATOM    949  O   SER A  55      14.662  13.191 -40.017  1.00  4.60           O  
ATOM    950  CB  SER A  55      14.676  12.209 -43.157  1.00  4.60           C  
ATOM    951  OG  SER A  55      14.625  11.036 -43.925  1.00  4.60           O  
ATOM    952  H   SER A  55      12.135  12.087 -43.323  1.00  4.60           H  
ATOM    953  HA  SER A  55      14.031  11.203 -41.386  1.00  4.60           H  
ATOM    954 1HB  SER A  55      14.370  13.060 -43.764  1.00  4.60           H  
ATOM    955 2HB  SER A  55      15.700  12.391 -42.832  1.00  4.60           H  
ATOM    956  HG  SER A  55      15.244  11.167 -44.651  1.00  4.60           H  
ATOM    957  N   PHE A  56      13.384  14.446 -41.387  1.00  4.54           N  
ATOM    958  CA  PHE A  56      13.479  15.659 -40.581  1.00  4.54           C  
ATOM    959  C   PHE A  56      12.970  15.419 -39.195  1.00  4.54           C  
ATOM    960  O   PHE A  56      13.647  15.713 -38.208  1.00  4.54           O  
ATOM    961  CB  PHE A  56      12.668  16.800 -41.184  1.00  4.54           C  
ATOM    962  CG  PHE A  56      12.501  18.002 -40.284  1.00  4.54           C  
ATOM    963  CD1 PHE A  56      13.502  18.940 -40.101  1.00  4.54           C  
ATOM    964  CD2 PHE A  56      11.288  18.187 -39.617  1.00  4.54           C  
ATOM    965  CE1 PHE A  56      13.293  20.032 -39.270  1.00  4.54           C  
ATOM    966  CE2 PHE A  56      11.079  19.265 -38.796  1.00  4.54           C  
ATOM    967  CZ  PHE A  56      12.080  20.193 -38.617  1.00  4.54           C  
ATOM    968  H   PHE A  56      12.826  14.462 -42.227  1.00  4.54           H  
ATOM    969  HA  PHE A  56      14.524  15.958 -40.520  1.00  4.54           H  
ATOM    970 1HB  PHE A  56      13.130  17.128 -42.112  1.00  4.54           H  
ATOM    971 2HB  PHE A  56      11.692  16.440 -41.422  1.00  4.54           H  
ATOM    972  HD1 PHE A  56      14.455  18.814 -40.616  1.00  4.54           H  
ATOM    973  HD2 PHE A  56      10.493  17.454 -39.759  1.00  4.54           H  
ATOM    974  HE1 PHE A  56      14.086  20.767 -39.130  1.00  4.54           H  
ATOM    975  HE2 PHE A  56      10.121  19.385 -38.291  1.00  4.54           H  
ATOM    976  HZ  PHE A  56      11.920  21.052 -37.967  1.00  4.54           H  
ATOM    977  N   ILE A  57      11.784  14.842 -39.120  1.00  4.46           N  
ATOM    978  CA  ILE A  57      11.140  14.629 -37.848  1.00  4.46           C  
ATOM    979  C   ILE A  57      12.016  13.785 -36.939  1.00  4.46           C  
ATOM    980  O   ILE A  57      12.244  14.127 -35.772  1.00  4.46           O  
ATOM    981  CB  ILE A  57       9.816  13.902 -38.094  1.00  4.46           C  
ATOM    982  CG1 ILE A  57       8.879  14.839 -38.822  1.00  4.46           C  
ATOM    983  CG2 ILE A  57       9.219  13.385 -36.794  1.00  4.46           C  
ATOM    984  CD1 ILE A  57       7.696  14.185 -39.375  1.00  4.46           C  
ATOM    985  H   ILE A  57      11.300  14.593 -39.987  1.00  4.46           H  
ATOM    986  HA  ILE A  57      10.957  15.593 -37.386  1.00  4.46           H  
ATOM    987  HB  ILE A  57       9.993  13.057 -38.753  1.00  4.46           H  
ATOM    988 1HG1 ILE A  57       8.544  15.586 -38.147  1.00  4.46           H  
ATOM    989 2HG1 ILE A  57       9.413  15.318 -39.644  1.00  4.46           H  
ATOM    990 1HG2 ILE A  57       8.286  12.868 -37.009  1.00  4.46           H  
ATOM    991 2HG2 ILE A  57       9.920  12.698 -36.328  1.00  4.46           H  
ATOM    992 3HG2 ILE A  57       9.025  14.185 -36.127  1.00  4.46           H  
ATOM    993 1HD1 ILE A  57       7.095  14.942 -39.862  1.00  4.46           H  
ATOM    994 2HD1 ILE A  57       7.984  13.445 -40.089  1.00  4.46           H  
ATOM    995 3HD1 ILE A  57       7.139  13.712 -38.574  1.00  4.46           H  
ATOM    996  N   LEU A  58      12.536  12.698 -37.491  1.00  4.40           N  
ATOM    997  CA  LEU A  58      13.380  11.823 -36.719  1.00  4.40           C  
ATOM    998  C   LEU A  58      14.719  12.475 -36.366  1.00  4.40           C  
ATOM    999  O   LEU A  58      15.182  12.345 -35.237  1.00  4.40           O  
ATOM   1000  CB  LEU A  58      13.578  10.534 -37.503  1.00  4.40           C  
ATOM   1001  CG  LEU A  58      12.287   9.705 -37.664  1.00  4.40           C  
ATOM   1002  CD1 LEU A  58      12.549   8.538 -38.595  1.00  4.40           C  
ATOM   1003  CD2 LEU A  58      11.805   9.247 -36.293  1.00  4.40           C  
ATOM   1004  H   LEU A  58      12.322  12.469 -38.464  1.00  4.40           H  
ATOM   1005  HA  LEU A  58      12.864  11.586 -35.792  1.00  4.40           H  
ATOM   1006 1HB  LEU A  58      13.939  10.792 -38.501  1.00  4.40           H  
ATOM   1007 2HB  LEU A  58      14.327   9.923 -37.003  1.00  4.40           H  
ATOM   1008  HG  LEU A  58      11.514  10.327 -38.121  1.00  4.40           H  
ATOM   1009 1HD1 LEU A  58      11.632   7.963 -38.723  1.00  4.40           H  
ATOM   1010 2HD1 LEU A  58      12.877   8.921 -39.564  1.00  4.40           H  
ATOM   1011 3HD1 LEU A  58      13.322   7.899 -38.173  1.00  4.40           H  
ATOM   1012 1HD2 LEU A  58      10.886   8.673 -36.405  1.00  4.40           H  
ATOM   1013 2HD2 LEU A  58      12.568   8.624 -35.826  1.00  4.40           H  
ATOM   1014 3HD2 LEU A  58      11.613  10.119 -35.667  1.00  4.40           H  
ATOM   1015  N   CYS A  59      15.315  13.242 -37.286  1.00  4.38           N  
ATOM   1016  CA  CYS A  59      16.605  13.873 -37.011  1.00  4.38           C  
ATOM   1017  C   CYS A  59      16.503  14.862 -35.867  1.00  4.38           C  
ATOM   1018  O   CYS A  59      17.390  14.941 -35.004  1.00  4.38           O  
ATOM   1019  CB  CYS A  59      17.123  14.614 -38.241  1.00  4.38           C  
ATOM   1020  SG  CYS A  59      17.636  13.535 -39.595  1.00  4.38           S  
ATOM   1021  H   CYS A  59      14.900  13.354 -38.209  1.00  4.38           H  
ATOM   1022  HA  CYS A  59      17.320  13.097 -36.741  1.00  4.38           H  
ATOM   1023 1HB  CYS A  59      16.339  15.274 -38.618  1.00  4.38           H  
ATOM   1024 2HB  CYS A  59      17.971  15.237 -37.962  1.00  4.38           H  
ATOM   1025  HG  CYS A  59      16.382  13.122 -39.881  1.00  4.38           H  
ATOM   1026  N   ILE A  60      15.405  15.607 -35.822  1.00  4.46           N  
ATOM   1027  CA  ILE A  60      15.248  16.574 -34.758  1.00  4.46           C  
ATOM   1028  C   ILE A  60      15.055  15.864 -33.431  1.00  4.46           C  
ATOM   1029  O   ILE A  60      15.702  16.209 -32.441  1.00  4.46           O  
ATOM   1030  CB  ILE A  60      14.071  17.511 -35.024  1.00  4.46           C  
ATOM   1031  CG1 ILE A  60      14.295  18.346 -36.264  1.00  4.46           C  
ATOM   1032  CG2 ILE A  60      13.827  18.371 -33.835  1.00  4.46           C  
ATOM   1033  CD1 ILE A  60      15.500  19.220 -36.200  1.00  4.46           C  
ATOM   1034  H   ILE A  60      14.693  15.519 -36.554  1.00  4.46           H  
ATOM   1035  HA  ILE A  60      16.157  17.171 -34.696  1.00  4.46           H  
ATOM   1036  HB  ILE A  60      13.217  16.906 -35.228  1.00  4.46           H  
ATOM   1037 1HG1 ILE A  60      14.403  17.694 -37.114  1.00  4.46           H  
ATOM   1038 2HG1 ILE A  60      13.422  18.971 -36.414  1.00  4.46           H  
ATOM   1039 1HG2 ILE A  60      12.975  19.010 -34.016  1.00  4.46           H  
ATOM   1040 2HG2 ILE A  60      13.627  17.728 -32.995  1.00  4.46           H  
ATOM   1041 3HG2 ILE A  60      14.704  18.983 -33.633  1.00  4.46           H  
ATOM   1042 1HD1 ILE A  60      15.581  19.784 -37.127  1.00  4.46           H  
ATOM   1043 2HD1 ILE A  60      15.408  19.911 -35.361  1.00  4.46           H  
ATOM   1044 3HD1 ILE A  60      16.390  18.606 -36.069  1.00  4.46           H  
ATOM   1045  N   CYS A  61      14.217  14.834 -33.400  1.00  4.64           N  
ATOM   1046  CA  CYS A  61      14.035  14.133 -32.147  1.00  4.64           C  
ATOM   1047  C   CYS A  61      15.292  13.405 -31.692  1.00  4.64           C  
ATOM   1048  O   CYS A  61      15.606  13.404 -30.508  1.00  4.64           O  
ATOM   1049  CB  CYS A  61      12.850  13.196 -32.240  1.00  4.64           C  
ATOM   1050  SG  CYS A  61      11.275  14.046 -32.297  1.00  4.64           S  
ATOM   1051  H   CYS A  61      13.690  14.552 -34.231  1.00  4.64           H  
ATOM   1052  HA  CYS A  61      13.822  14.870 -31.386  1.00  4.64           H  
ATOM   1053 1HB  CYS A  61      12.940  12.614 -33.161  1.00  4.64           H  
ATOM   1054 2HB  CYS A  61      12.843  12.513 -31.445  1.00  4.64           H  
ATOM   1055  N   LEU A  62      16.063  12.838 -32.614  1.00  4.96           N  
ATOM   1056  CA  LEU A  62      17.303  12.176 -32.224  1.00  4.96           C  
ATOM   1057  C   LEU A  62      18.278  13.187 -31.618  1.00  4.96           C  
ATOM   1058  O   LEU A  62      19.003  12.877 -30.674  1.00  4.96           O  
ATOM   1059  CB  LEU A  62      17.928  11.476 -33.431  1.00  4.96           C  
ATOM   1060  CG  LEU A  62      17.169  10.240 -33.947  1.00  4.96           C  
ATOM   1061  CD1 LEU A  62      17.768   9.800 -35.273  1.00  4.96           C  
ATOM   1062  CD2 LEU A  62      17.264   9.139 -32.913  1.00  4.96           C  
ATOM   1063  H   LEU A  62      15.780  12.840 -33.592  1.00  4.96           H  
ATOM   1064  HA  LEU A  62      17.072  11.429 -31.467  1.00  4.96           H  
ATOM   1065 1HB  LEU A  62      17.977  12.196 -34.250  1.00  4.96           H  
ATOM   1066 2HB  LEU A  62      18.940  11.173 -33.177  1.00  4.96           H  
ATOM   1067  HG  LEU A  62      16.129  10.483 -34.102  1.00  4.96           H  
ATOM   1068 1HD1 LEU A  62      17.230   8.928 -35.643  1.00  4.96           H  
ATOM   1069 2HD1 LEU A  62      17.678  10.614 -35.995  1.00  4.96           H  
ATOM   1070 3HD1 LEU A  62      18.818   9.548 -35.134  1.00  4.96           H  
ATOM   1071 1HD2 LEU A  62      16.726   8.260 -33.268  1.00  4.96           H  
ATOM   1072 2HD2 LEU A  62      18.310   8.883 -32.749  1.00  4.96           H  
ATOM   1073 3HD2 LEU A  62      16.821   9.484 -31.979  1.00  4.96           H  
ATOM   1074  N   THR A  63      18.280  14.409 -32.161  1.00  5.39           N  
ATOM   1075  CA  THR A  63      19.124  15.489 -31.671  1.00  5.39           C  
ATOM   1076  C   THR A  63      18.722  15.939 -30.254  1.00  5.39           C  
ATOM   1077  O   THR A  63      19.582  16.211 -29.412  1.00  5.39           O  
ATOM   1078  CB  THR A  63      19.052  16.697 -32.627  1.00  5.39           C  
ATOM   1079  OG1 THR A  63      19.515  16.307 -33.933  1.00  5.39           O  
ATOM   1080  CG2 THR A  63      19.907  17.838 -32.103  1.00  5.39           C  
ATOM   1081  H   THR A  63      17.691  14.598 -32.971  1.00  5.39           H  
ATOM   1082  HA  THR A  63      20.152  15.132 -31.636  1.00  5.39           H  
ATOM   1083  HB  THR A  63      18.027  17.036 -32.706  1.00  5.39           H  
ATOM   1084  HG1 THR A  63      18.857  15.688 -34.332  1.00  5.39           H  
ATOM   1085 1HG2 THR A  63      19.841  18.681 -32.789  1.00  5.39           H  
ATOM   1086 2HG2 THR A  63      19.545  18.139 -31.119  1.00  5.39           H  
ATOM   1087 3HG2 THR A  63      20.942  17.512 -32.026  1.00  5.39           H  
ATOM   1088  N   ILE A  64      17.410  16.055 -30.018  1.00  5.92           N  
ATOM   1089  CA  ILE A  64      16.847  16.534 -28.752  1.00  5.92           C  
ATOM   1090  C   ILE A  64      16.734  15.510 -27.613  1.00  5.92           C  
ATOM   1091  O   ILE A  64      17.014  15.826 -26.454  1.00  5.92           O  
ATOM   1092  CB  ILE A  64      15.415  17.069 -28.965  1.00  5.92           C  
ATOM   1093  CG1 ILE A  64      15.408  18.281 -29.864  1.00  5.92           C  
ATOM   1094  CG2 ILE A  64      14.774  17.410 -27.629  1.00  5.92           C  
ATOM   1095  CD1 ILE A  64      14.015  18.656 -30.270  1.00  5.92           C  
ATOM   1096  H   ILE A  64      16.771  15.830 -30.780  1.00  5.92           H  
ATOM   1097  HA  ILE A  64      17.474  17.350 -28.404  1.00  5.92           H  
ATOM   1098  HB  ILE A  64      14.819  16.296 -29.460  1.00  5.92           H  
ATOM   1099 1HG1 ILE A  64      15.870  19.123 -29.354  1.00  5.92           H  
ATOM   1100 2HG1 ILE A  64      15.984  18.060 -30.763  1.00  5.92           H  
ATOM   1101 1HG2 ILE A  64      13.758  17.762 -27.795  1.00  5.92           H  
ATOM   1102 2HG2 ILE A  64      14.750  16.531 -27.001  1.00  5.92           H  
ATOM   1103 3HG2 ILE A  64      15.355  18.189 -27.138  1.00  5.92           H  
ATOM   1104 1HD1 ILE A  64      14.043  19.522 -30.927  1.00  5.92           H  
ATOM   1105 2HD1 ILE A  64      13.561  17.816 -30.782  1.00  5.92           H  
ATOM   1106 3HD1 ILE A  64      13.430  18.892 -29.384  1.00  5.92           H  
ATOM   1107  N   LEU A  65      16.230  14.326 -27.925  1.00  6.49           N  
ATOM   1108  CA  LEU A  65      15.876  13.322 -26.932  1.00  6.49           C  
ATOM   1109  C   LEU A  65      17.043  12.429 -26.514  1.00  6.49           C  
ATOM   1110  O   LEU A  65      17.960  12.176 -27.293  1.00  6.49           O  
ATOM   1111  CB  LEU A  65      14.781  12.449 -27.532  1.00  6.49           C  
ATOM   1112  CG  LEU A  65      13.510  13.195 -28.012  1.00  6.49           C  
ATOM   1113  CD1 LEU A  65      12.614  12.191 -28.681  1.00  6.49           C  
ATOM   1114  CD2 LEU A  65      12.821  13.908 -26.852  1.00  6.49           C  
ATOM   1115  H   LEU A  65      16.053  14.109 -28.901  1.00  6.49           H  
ATOM   1116  HA  LEU A  65      15.498  13.833 -26.049  1.00  6.49           H  
ATOM   1117 1HB  LEU A  65      15.197  11.915 -28.385  1.00  6.49           H  
ATOM   1118 2HB  LEU A  65      14.481  11.720 -26.790  1.00  6.49           H  
ATOM   1119  HG  LEU A  65      13.789  13.939 -28.763  1.00  6.49           H  
ATOM   1120 1HD1 LEU A  65      11.729  12.681 -29.069  1.00  6.49           H  
ATOM   1121 2HD1 LEU A  65      13.164  11.732 -29.484  1.00  6.49           H  
ATOM   1122 3HD1 LEU A  65      12.325  11.437 -28.008  1.00  6.49           H  
ATOM   1123 1HD2 LEU A  65      11.938  14.424 -27.224  1.00  6.49           H  
ATOM   1124 2HD2 LEU A  65      12.529  13.208 -26.094  1.00  6.49           H  
ATOM   1125 3HD2 LEU A  65      13.505  14.626 -26.419  1.00  6.49           H  
ATOM   1126  N   LYS A  66      16.980  11.921 -25.281  1.00  7.02           N  
ATOM   1127  CA  LYS A  66      17.980  10.979 -24.779  1.00  7.02           C  
ATOM   1128  C   LYS A  66      17.364   9.619 -24.423  1.00  7.02           C  
ATOM   1129  O   LYS A  66      16.493   9.525 -23.550  1.00  7.02           O  
ATOM   1130  OXT LYS A  66      17.496   8.696 -25.227  1.00  7.02           O  
ATOM   1131  CB  LYS A  66      18.706  11.556 -23.565  1.00  7.02           C  
ATOM   1132  CG  LYS A  66      19.548  12.792 -23.858  1.00  7.02           C  
ATOM   1133  CD  LYS A  66      20.289  13.260 -22.610  1.00  7.02           C  
ATOM   1134  CE  LYS A  66      21.127  14.500 -22.891  1.00  7.02           C  
ATOM   1135  NZ  LYS A  66      21.845  14.968 -21.674  1.00  7.02           N  
ATOM   1136  H   LYS A  66      16.217  12.198 -24.680  1.00  7.02           H  
ATOM   1137  HA  LYS A  66      18.719  10.809 -25.567  1.00  7.02           H  
ATOM   1138 1HB  LYS A  66      17.981  11.818 -22.796  1.00  7.02           H  
ATOM   1139 2HB  LYS A  66      19.366  10.794 -23.148  1.00  7.02           H  
ATOM   1140 1HG  LYS A  66      20.275  12.562 -24.642  1.00  7.02           H  
ATOM   1141 2HG  LYS A  66      18.906  13.598 -24.214  1.00  7.02           H  
ATOM   1142 1HD  LYS A  66      19.568  13.486 -21.825  1.00  7.02           H  
ATOM   1143 2HD  LYS A  66      20.944  12.463 -22.260  1.00  7.02           H  
ATOM   1144 1HE  LYS A  66      21.856  14.269 -23.666  1.00  7.02           H  
ATOM   1145 2HE  LYS A  66      20.473  15.297 -23.247  1.00  7.02           H  
ATOM   1146 1HZ  LYS A  66      22.388  15.791 -21.899  1.00  7.02           H  
ATOM   1147 2HZ  LYS A  66      21.177  15.196 -20.950  1.00  7.02           H  
ATOM   1148 3HZ  LYS A  66      22.462  14.241 -21.342  1.00  7.02           H  
TER    1149
ENDMDL

REMARK ID 699272 MODEL 2 Ven_Sco
PFRMAT TS
TARGET Ven_Sco
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.318   0.137  -4.105  1.00 20.30           N  
ATOM      2  CA  TYR A   1      -0.390   0.879  -3.067  1.00 20.30           C  
ATOM      3  C   TYR A   1       0.119   2.309  -2.964  1.00 20.30           C  
ATOM      4  O   TYR A   1       1.304   2.579  -3.158  1.00 20.30           O  
ATOM      5  CB  TYR A   1      -0.250   0.188  -1.704  1.00 20.30           C  
ATOM      6  CG  TYR A   1      -1.008  -1.127  -1.575  1.00 20.30           C  
ATOM      7  CD1 TYR A   1      -0.385  -2.331  -1.883  1.00 20.30           C  
ATOM      8  CD2 TYR A   1      -2.328  -1.125  -1.138  1.00 20.30           C  
ATOM      9  CE1 TYR A   1      -1.080  -3.524  -1.755  1.00 20.30           C  
ATOM     10  CE2 TYR A   1      -3.021  -2.317  -1.011  1.00 20.30           C  
ATOM     11  CZ  TYR A   1      -2.402  -3.511  -1.319  1.00 20.30           C  
ATOM     12  OH  TYR A   1      -3.091  -4.697  -1.193  1.00 20.30           O  
ATOM     13 1H   TYR A   1      -0.346  -0.382  -4.660  1.00 20.30           H  
ATOM     14 2H   TYR A   1       0.818   0.784  -4.699  1.00 20.30           H  
ATOM     15 3H   TYR A   1       0.973  -0.503  -3.678  1.00 20.30           H  
ATOM     16  HA  TYR A   1      -1.447   0.921  -3.333  1.00 20.30           H  
ATOM     17 1HB  TYR A   1       0.805  -0.007  -1.506  1.00 20.30           H  
ATOM     18 2HB  TYR A   1      -0.605   0.858  -0.923  1.00 20.30           H  
ATOM     19  HD1 TYR A   1       0.651  -2.338  -2.223  1.00 20.30           H  
ATOM     20  HD2 TYR A   1      -2.818  -0.182  -0.894  1.00 20.30           H  
ATOM     21  HE1 TYR A   1      -0.592  -4.468  -1.997  1.00 20.30           H  
ATOM     22  HE2 TYR A   1      -4.056  -2.312  -0.669  1.00 20.30           H  
ATOM     23  HH  TYR A   1      -3.982  -4.516  -0.883  1.00 20.30           H  
ATOM     24  N   LYS A   2      -0.772   3.228  -2.600  1.00 19.36           N  
ATOM     25  CA  LYS A   2      -0.400   4.638  -2.461  1.00 19.36           C  
ATOM     26  C   LYS A   2       0.190   4.942  -1.086  1.00 19.36           C  
ATOM     27  O   LYS A   2       0.726   6.029  -0.862  1.00 19.36           O  
ATOM     28  CB  LYS A   2      -1.606   5.535  -2.730  1.00 19.36           C  
ATOM     29  CG  LYS A   2      -2.110   5.472  -4.174  1.00 19.36           C  
ATOM     30  CD  LYS A   2      -3.308   6.386  -4.398  1.00 19.36           C  
ATOM     31  CE  LYS A   2      -3.790   6.318  -5.845  1.00 19.36           C  
ATOM     32  NZ  LYS A   2      -4.976   7.188  -6.076  1.00 19.36           N  
ATOM     33  H   LYS A   2      -1.737   2.964  -2.442  1.00 19.36           H  
ATOM     34  HA  LYS A   2       0.364   4.866  -3.204  1.00 19.36           H  
ATOM     35 1HB  LYS A   2      -2.427   5.253  -2.071  1.00 19.36           H  
ATOM     36 2HB  LYS A   2      -1.347   6.571  -2.508  1.00 19.36           H  
ATOM     37 1HG  LYS A   2      -1.306   5.770  -4.849  1.00 19.36           H  
ATOM     38 2HG  LYS A   2      -2.397   4.449  -4.413  1.00 19.36           H  
ATOM     39 1HD  LYS A   2      -4.123   6.087  -3.737  1.00 19.36           H  
ATOM     40 2HD  LYS A   2      -3.031   7.414  -4.163  1.00 19.36           H  
ATOM     41 1HE  LYS A   2      -2.984   6.637  -6.504  1.00 19.36           H  
ATOM     42 2HE  LYS A   2      -4.056   5.289  -6.084  1.00 19.36           H  
ATOM     43 1HZ  LYS A   2      -5.264   7.115  -7.042  1.00 19.36           H  
ATOM     44 2HZ  LYS A   2      -5.733   6.892  -5.476  1.00 19.36           H  
ATOM     45 3HZ  LYS A   2      -4.737   8.146  -5.868  1.00 19.36           H  
ATOM     46  N   TRP A   3       0.129   3.949  -0.193  1.00 19.03           N  
ATOM     47  CA  TRP A   3       0.634   4.011   1.182  1.00 19.03           C  
ATOM     48  C   TRP A   3       2.055   4.541   1.253  1.00 19.03           C  
ATOM     49  O   TRP A   3       2.396   5.292   2.166  1.00 19.03           O  
ATOM     50  CB  TRP A   3       0.570   2.654   1.860  1.00 19.03           C  
ATOM     51  CG  TRP A   3       1.110   2.690   3.252  1.00 19.03           C  
ATOM     52  CD1 TRP A   3       0.434   3.034   4.385  1.00 19.03           C  
ATOM     53  CD2 TRP A   3       2.453   2.356   3.672  1.00 19.03           C  
ATOM     54  NE1 TRP A   3       1.263   2.941   5.475  1.00 19.03           N  
ATOM     55  CE2 TRP A   3       2.502   2.528   5.057  1.00 19.03           C  
ATOM     56  CE3 TRP A   3       3.599   1.930   2.992  1.00 19.03           C  
ATOM     57  CZ2 TRP A   3       3.656   2.291   5.783  1.00 19.03           C  
ATOM     58  CZ3 TRP A   3       4.749   1.688   3.716  1.00 19.03           C  
ATOM     59  CH2 TRP A   3       4.779   1.864   5.080  1.00 19.03           C  
ATOM     60  H   TRP A   3      -0.315   3.096  -0.487  1.00 19.03           H  
ATOM     61  HA  TRP A   3      -0.007   4.693   1.748  1.00 19.03           H  
ATOM     62 1HB  TRP A   3      -0.463   2.309   1.896  1.00 19.03           H  
ATOM     63 2HB  TRP A   3       1.143   1.928   1.282  1.00 19.03           H  
ATOM     64  HD1 TRP A   3      -0.612   3.345   4.422  1.00 19.03           H  
ATOM     65  HE1 TRP A   3       0.997   3.148   6.428  1.00 19.03           H  
ATOM     66  HE3 TRP A   3       3.582   1.787   1.911  1.00 19.03           H  
ATOM     67  HZ2 TRP A   3       3.699   2.424   6.864  1.00 19.03           H  
ATOM     68  HZ3 TRP A   3       5.632   1.353   3.174  1.00 19.03           H  
ATOM     69  HH2 TRP A   3       5.703   1.665   5.622  1.00 19.03           H  
ATOM     70  N   THR A   4       2.889   4.175   0.283  1.00 19.36           N  
ATOM     71  CA  THR A   4       4.260   4.666   0.240  1.00 19.36           C  
ATOM     72  C   THR A   4       4.291   6.184   0.453  1.00 19.36           C  
ATOM     73  O   THR A   4       5.233   6.705   1.048  1.00 19.36           O  
ATOM     74  CB  THR A   4       4.956   4.317  -1.077  1.00 19.36           C  
ATOM     75  OG1 THR A   4       5.017   2.889  -1.229  1.00 19.36           O  
ATOM     76  CG2 THR A   4       6.358   4.896  -1.071  1.00 19.36           C  
ATOM     77  H   THR A   4       2.559   3.558  -0.445  1.00 19.36           H  
ATOM     78  HA  THR A   4       4.819   4.199   1.052  1.00 19.36           H  
ATOM     79  HB  THR A   4       4.390   4.738  -1.909  1.00 19.36           H  
ATOM     80  HG1 THR A   4       5.296   2.674  -2.125  1.00 19.36           H  
ATOM     81 1HG2 THR A   4       6.858   4.654  -2.007  1.00 19.36           H  
ATOM     82 2HG2 THR A   4       6.300   5.977  -0.958  1.00 19.36           H  
ATOM     83 3HG2 THR A   4       6.923   4.477  -0.238  1.00 19.36           H  
ATOM     84  N   THR A   5       3.303   6.909  -0.082  1.00 20.30           N  
ATOM     85  CA  THR A   5       3.267   8.349   0.074  1.00 20.30           C  
ATOM     86  C   THR A   5       3.207   8.709   1.554  1.00 20.30           C  
ATOM     87  O   THR A   5       3.876   9.645   1.992  1.00 20.30           O  
ATOM     88  CB  THR A   5       2.047   8.966  -0.618  1.00 20.30           C  
ATOM     89  OG1 THR A   5       2.097   8.688  -2.023  1.00 20.30           O  
ATOM     90  CG2 THR A   5       2.037  10.467  -0.386  1.00 20.30           C  
ATOM     91  H   THR A   5       2.523   6.448  -0.544  1.00 20.30           H  
ATOM     92  HA  THR A   5       4.174   8.773  -0.353  1.00 20.30           H  
ATOM     93  HB  THR A   5       1.135   8.533  -0.204  1.00 20.30           H  
ATOM     94  HG1 THR A   5       1.897   7.748  -2.151  1.00 20.30           H  
ATOM     95 1HG2 THR A   5       1.167  10.904  -0.873  1.00 20.30           H  
ATOM     96 2HG2 THR A   5       1.993  10.665   0.685  1.00 20.30           H  
ATOM     97 3HG2 THR A   5       2.944  10.907  -0.798  1.00 20.30           H  
ATOM     98  N   GLU A   6       2.388   7.990   2.332  1.00 21.66           N  
ATOM     99  CA  GLU A   6       2.247   8.287   3.750  1.00 21.66           C  
ATOM    100  C   GLU A   6       3.581   8.032   4.423  1.00 21.66           C  
ATOM    101  O   GLU A   6       4.006   8.790   5.296  1.00 21.66           O  
ATOM    102  CB  GLU A   6       1.162   7.419   4.396  1.00 21.66           C  
ATOM    103  CG  GLU A   6      -0.254   7.716   3.909  1.00 21.66           C  
ATOM    104  CD  GLU A   6      -1.306   6.827   4.546  1.00 21.66           C  
ATOM    105  OE1 GLU A   6      -0.953   6.002   5.353  1.00 21.66           O  
ATOM    106  OE2 GLU A   6      -2.458   6.973   4.213  1.00 21.66           O  
ATOM    107  H   GLU A   6       1.906   7.186   1.946  1.00 21.66           H  
ATOM    108  HA  GLU A   6       1.988   9.336   3.873  1.00 21.66           H  
ATOM    109 1HB  GLU A   6       1.370   6.366   4.205  1.00 21.66           H  
ATOM    110 2HB  GLU A   6       1.182   7.561   5.476  1.00 21.66           H  
ATOM    111 1HG  GLU A   6      -0.491   8.757   4.120  1.00 21.66           H  
ATOM    112 2HG  GLU A   6      -0.275   7.577   2.826  1.00 21.66           H  
ATOM    113  N   LYS A   7       4.263   6.970   3.980  1.00 23.12           N  
ATOM    114  CA  LYS A   7       5.575   6.650   4.523  1.00 23.12           C  
ATOM    115  C   LYS A   7       6.518   7.815   4.264  1.00 23.12           C  
ATOM    116  O   LYS A   7       7.218   8.265   5.170  1.00 23.12           O  
ATOM    117  CB  LYS A   7       6.152   5.369   3.918  1.00 23.12           C  
ATOM    118  CG  LYS A   7       7.517   4.975   4.490  1.00 23.12           C  
ATOM    119  CD  LYS A   7       8.043   3.679   3.876  1.00 23.12           C  
ATOM    120  CE  LYS A   7       9.420   3.317   4.423  1.00 23.12           C  
ATOM    121  NZ  LYS A   7       9.932   2.038   3.844  1.00 23.12           N  
ATOM    122  H   LYS A   7       3.833   6.382   3.263  1.00 23.12           H  
ATOM    123  HA  LYS A   7       5.487   6.517   5.600  1.00 23.12           H  
ATOM    124 1HB  LYS A   7       5.452   4.554   4.060  1.00 23.12           H  
ATOM    125 2HB  LYS A   7       6.290   5.496   2.854  1.00 23.12           H  
ATOM    126 1HG  LYS A   7       8.226   5.777   4.289  1.00 23.12           H  
ATOM    127 2HG  LYS A   7       7.434   4.851   5.569  1.00 23.12           H  
ATOM    128 1HD  LYS A   7       7.366   2.870   4.095  1.00 23.12           H  
ATOM    129 2HD  LYS A   7       8.107   3.795   2.793  1.00 23.12           H  
ATOM    130 1HE  LYS A   7      10.118   4.109   4.183  1.00 23.12           H  
ATOM    131 2HE  LYS A   7       9.358   3.216   5.506  1.00 23.12           H  
ATOM    132 1HZ  LYS A   7      10.843   1.833   4.230  1.00 23.12           H  
ATOM    133 2HZ  LYS A   7       9.295   1.288   4.071  1.00 23.12           H  
ATOM    134 3HZ  LYS A   7      10.005   2.126   2.840  1.00 23.12           H  
ATOM    135  N   ASN A   8       6.512   8.326   3.029  1.00 24.24           N  
ATOM    136  CA  ASN A   8       7.380   9.433   2.656  1.00 24.24           C  
ATOM    137  C   ASN A   8       7.085  10.677   3.492  1.00 24.24           C  
ATOM    138  O   ASN A   8       8.010  11.371   3.927  1.00 24.24           O  
ATOM    139  CB  ASN A   8       7.236   9.728   1.176  1.00 24.24           C  
ATOM    140  CG  ASN A   8       7.890   8.681   0.300  1.00 24.24           C  
ATOM    141  OD1 ASN A   8       8.755   7.911   0.739  1.00 24.24           O  
ATOM    142  ND2 ASN A   8       7.494   8.652  -0.949  1.00 24.24           N  
ATOM    143  H   ASN A   8       5.908   7.904   2.324  1.00 24.24           H  
ATOM    144  HA  ASN A   8       8.409   9.145   2.852  1.00 24.24           H  
ATOM    145 1HB  ASN A   8       6.181   9.781   0.921  1.00 24.24           H  
ATOM    146 2HB  ASN A   8       7.672  10.700   0.956  1.00 24.24           H  
ATOM    147 1HD2 ASN A   8       7.897   7.996  -1.586  1.00 24.24           H  
ATOM    148 2HD2 ASN A   8       6.797   9.293  -1.265  1.00 24.24           H  
ATOM    149  N   ILE A   9       5.806  10.922   3.781  1.00 24.44           N  
ATOM    150  CA  ILE A   9       5.422  12.052   4.616  1.00 24.44           C  
ATOM    151  C   ILE A   9       5.967  11.876   6.023  1.00 24.44           C  
ATOM    152  O   ILE A   9       6.529  12.811   6.604  1.00 24.44           O  
ATOM    153  CB  ILE A   9       3.897  12.223   4.667  1.00 24.44           C  
ATOM    154  CG1 ILE A   9       3.379  12.670   3.287  1.00 24.44           C  
ATOM    155  CG2 ILE A   9       3.530  13.219   5.758  1.00 24.44           C  
ATOM    156  CD1 ILE A   9       1.877  12.584   3.137  1.00 24.44           C  
ATOM    157  H   ILE A   9       5.084  10.326   3.375  1.00 24.44           H  
ATOM    158  HA  ILE A   9       5.852  12.956   4.192  1.00 24.44           H  
ATOM    159  HB  ILE A   9       3.436  11.265   4.888  1.00 24.44           H  
ATOM    160 1HG1 ILE A   9       3.681  13.700   3.118  1.00 24.44           H  
ATOM    161 2HG1 ILE A   9       3.838  12.049   2.523  1.00 24.44           H  
ATOM    162 1HG2 ILE A   9       2.448  13.326   5.800  1.00 24.44           H  
ATOM    163 2HG2 ILE A   9       3.896  12.852   6.717  1.00 24.44           H  
ATOM    164 3HG2 ILE A   9       3.985  14.184   5.539  1.00 24.44           H  
ATOM    165 1HD1 ILE A   9       1.594  12.917   2.138  1.00 24.44           H  
ATOM    166 2HD1 ILE A   9       1.557  11.557   3.278  1.00 24.44           H  
ATOM    167 3HD1 ILE A   9       1.399  13.219   3.879  1.00 24.44           H  
ATOM    168  N   LEU A  10       5.823  10.675   6.572  1.00 23.56           N  
ATOM    169  CA  LEU A  10       6.331  10.421   7.904  1.00 23.56           C  
ATOM    170  C   LEU A  10       7.848  10.564   7.939  1.00 23.56           C  
ATOM    171  O   LEU A  10       8.388  11.147   8.880  1.00 23.56           O  
ATOM    172  CB  LEU A  10       5.902   9.028   8.351  1.00 23.56           C  
ATOM    173  CG  LEU A  10       4.402   8.884   8.602  1.00 23.56           C  
ATOM    174  CD1 LEU A  10       4.071   7.425   8.844  1.00 23.56           C  
ATOM    175  CD2 LEU A  10       4.014   9.755   9.784  1.00 23.56           C  
ATOM    176  H   LEU A  10       5.340   9.936   6.059  1.00 23.56           H  
ATOM    177  HA  LEU A  10       5.900  11.153   8.582  1.00 23.56           H  
ATOM    178 1HB  LEU A  10       6.179   8.316   7.573  1.00 23.56           H  
ATOM    179 2HB  LEU A  10       6.433   8.769   9.264  1.00 23.56           H  
ATOM    180  HG  LEU A  10       3.852   9.213   7.725  1.00 23.56           H  
ATOM    181 1HD1 LEU A  10       3.000   7.318   9.012  1.00 23.56           H  
ATOM    182 2HD1 LEU A  10       4.360   6.843   7.968  1.00 23.56           H  
ATOM    183 3HD1 LEU A  10       4.613   7.067   9.716  1.00 23.56           H  
ATOM    184 1HD2 LEU A  10       2.943   9.665   9.964  1.00 23.56           H  
ATOM    185 2HD2 LEU A  10       4.560   9.432  10.671  1.00 23.56           H  
ATOM    186 3HD2 LEU A  10       4.260  10.792   9.563  1.00 23.56           H  
ATOM    187  N   LEU A  11       8.539  10.100   6.894  1.00 21.78           N  
ATOM    188  CA  LEU A  11       9.989  10.228   6.858  1.00 21.78           C  
ATOM    189  C   LEU A  11      10.378  11.694   6.828  1.00 21.78           C  
ATOM    190  O   LEU A  11      11.310  12.110   7.517  1.00 21.78           O  
ATOM    191  CB  LEU A  11      10.555   9.504   5.639  1.00 21.78           C  
ATOM    192  CG  LEU A  11      10.452   7.977   5.679  1.00 21.78           C  
ATOM    193  CD1 LEU A  11      10.856   7.416   4.329  1.00 21.78           C  
ATOM    194  CD2 LEU A  11      11.334   7.446   6.789  1.00 21.78           C  
ATOM    195  H   LEU A  11       8.052   9.619   6.138  1.00 21.78           H  
ATOM    196  HA  LEU A  11      10.402   9.778   7.755  1.00 21.78           H  
ATOM    197 1HB  LEU A  11      10.017   9.847   4.758  1.00 21.78           H  
ATOM    198 2HB  LEU A  11      11.604   9.771   5.527  1.00 21.78           H  
ATOM    199  HG  LEU A  11       9.432   7.685   5.876  1.00 21.78           H  
ATOM    200 1HD1 LEU A  11      10.778   6.341   4.349  1.00 21.78           H  
ATOM    201 2HD1 LEU A  11      10.197   7.809   3.559  1.00 21.78           H  
ATOM    202 3HD1 LEU A  11      11.881   7.702   4.108  1.00 21.78           H  
ATOM    203 1HD2 LEU A  11      11.256   6.359   6.824  1.00 21.78           H  
ATOM    204 2HD2 LEU A  11      12.368   7.731   6.601  1.00 21.78           H  
ATOM    205 3HD2 LEU A  11      11.010   7.862   7.739  1.00 21.78           H  
ATOM    206  N   LYS A  12       9.634  12.501   6.067  1.00 19.24           N  
ATOM    207  CA  LYS A  12       9.906  13.927   6.002  1.00 19.24           C  
ATOM    208  C   LYS A  12       9.795  14.532   7.393  1.00 19.24           C  
ATOM    209  O   LYS A  12      10.681  15.269   7.830  1.00 19.24           O  
ATOM    210  CB  LYS A  12       8.942  14.611   5.030  1.00 19.24           C  
ATOM    211  CG  LYS A  12       9.155  16.105   4.857  1.00 19.24           C  
ATOM    212  CD  LYS A  12       8.184  16.675   3.826  1.00 19.24           C  
ATOM    213  CE  LYS A  12       8.345  18.180   3.669  1.00 19.24           C  
ATOM    214  NZ  LYS A  12       7.404  18.733   2.653  1.00 19.24           N  
ATOM    215  H   LYS A  12       8.883  12.110   5.496  1.00 19.24           H  
ATOM    216  HA  LYS A  12      10.925  14.073   5.648  1.00 19.24           H  
ATOM    217 1HB  LYS A  12       9.015  14.134   4.053  1.00 19.24           H  
ATOM    218 2HB  LYS A  12       7.924  14.471   5.377  1.00 19.24           H  
ATOM    219 1HG  LYS A  12       8.984  16.591   5.810  1.00 19.24           H  
ATOM    220 2HG  LYS A  12      10.178  16.302   4.542  1.00 19.24           H  
ATOM    221 1HD  LYS A  12       8.356  16.194   2.862  1.00 19.24           H  
ATOM    222 2HD  LYS A  12       7.162  16.459   4.142  1.00 19.24           H  
ATOM    223 1HE  LYS A  12       8.151  18.661   4.625  1.00 19.24           H  
ATOM    224 2HE  LYS A  12       9.367  18.401   3.363  1.00 19.24           H  
ATOM    225 1HZ  LYS A  12       7.538  19.732   2.576  1.00 19.24           H  
ATOM    226 2HZ  LYS A  12       7.583  18.301   1.757  1.00 19.24           H  
ATOM    227 3HZ  LYS A  12       6.453  18.543   2.934  1.00 19.24           H  
ATOM    228  N   LYS A  13       8.724  14.193   8.115  1.00 16.42           N  
ATOM    229  CA  LYS A  13       8.531  14.732   9.456  1.00 16.42           C  
ATOM    230  C   LYS A  13       9.652  14.300  10.402  1.00 16.42           C  
ATOM    231  O   LYS A  13      10.152  15.103  11.193  1.00 16.42           O  
ATOM    232  CB  LYS A  13       7.168  14.303   9.999  1.00 16.42           C  
ATOM    233  CG  LYS A  13       5.985  14.990   9.309  1.00 16.42           C  
ATOM    234  CD  LYS A  13       4.648  14.510   9.862  1.00 16.42           C  
ATOM    235  CE  LYS A  13       3.487  15.241   9.196  1.00 16.42           C  
ATOM    236  NZ  LYS A  13       2.164  14.784   9.712  1.00 16.42           N  
ATOM    237  H   LYS A  13       8.020  13.574   7.706  1.00 16.42           H  
ATOM    238  HA  LYS A  13       8.548  15.818   9.393  1.00 16.42           H  
ATOM    239 1HB  LYS A  13       7.052  13.226   9.867  1.00 16.42           H  
ATOM    240 2HB  LYS A  13       7.116  14.512  11.066  1.00 16.42           H  
ATOM    241 1HG  LYS A  13       6.063  16.068   9.444  1.00 16.42           H  
ATOM    242 2HG  LYS A  13       6.024  14.772   8.240  1.00 16.42           H  
ATOM    243 1HD  LYS A  13       4.547  13.439   9.672  1.00 16.42           H  
ATOM    244 2HD  LYS A  13       4.611  14.678  10.937  1.00 16.42           H  
ATOM    245 1HE  LYS A  13       3.589  16.308   9.384  1.00 16.42           H  
ATOM    246 2HE  LYS A  13       3.527  15.067   8.124  1.00 16.42           H  
ATOM    247 1HZ  LYS A  13       1.428  15.296   9.246  1.00 16.42           H  
ATOM    248 2HZ  LYS A  13       2.049  13.798   9.533  1.00 16.42           H  
ATOM    249 3HZ  LYS A  13       2.114  14.954  10.707  1.00 16.42           H  
ATOM    250  N   ILE A  14      10.111  13.055  10.278  1.00 13.79           N  
ATOM    251  CA  ILE A  14      11.201  12.566  11.116  1.00 13.79           C  
ATOM    252  C   ILE A  14      12.472  13.364  10.864  1.00 13.79           C  
ATOM    253  O   ILE A  14      13.159  13.768  11.808  1.00 13.79           O  
ATOM    254  CB  ILE A  14      11.462  11.071  10.870  1.00 13.79           C  
ATOM    255  CG1 ILE A  14      10.275  10.246  11.390  1.00 13.79           C  
ATOM    256  CG2 ILE A  14      12.765  10.652  11.531  1.00 13.79           C  
ATOM    257  CD1 ILE A  14      10.280   8.808  10.926  1.00 13.79           C  
ATOM    258  H   ILE A  14       9.665  12.421   9.612  1.00 13.79           H  
ATOM    259  HA  ILE A  14      10.917  12.699  12.160  1.00 13.79           H  
ATOM    260  HB  ILE A  14      11.532  10.894   9.799  1.00 13.79           H  
ATOM    261 1HG1 ILE A  14      10.297  10.255  12.476  1.00 13.79           H  
ATOM    262 2HG1 ILE A  14       9.352  10.713  11.066  1.00 13.79           H  
ATOM    263 1HG2 ILE A  14      12.945   9.596  11.336  1.00 13.79           H  
ATOM    264 2HG2 ILE A  14      13.585  11.241  11.120  1.00 13.79           H  
ATOM    265 3HG2 ILE A  14      12.698  10.821  12.601  1.00 13.79           H  
ATOM    266 1HD1 ILE A  14       9.414   8.291  11.336  1.00 13.79           H  
ATOM    267 2HD1 ILE A  14      10.232   8.782   9.846  1.00 13.79           H  
ATOM    268 3HD1 ILE A  14      11.190   8.317  11.261  1.00 13.79           H  
ATOM    269  N   ILE A  15      12.770  13.601   9.586  1.00 11.63           N  
ATOM    270  CA  ILE A  15      13.942  14.364   9.182  1.00 11.63           C  
ATOM    271  C   ILE A  15      13.864  15.797   9.689  1.00 11.63           C  
ATOM    272  O   ILE A  15      14.844  16.323  10.223  1.00 11.63           O  
ATOM    273  CB  ILE A  15      14.079  14.359   7.656  1.00 11.63           C  
ATOM    274  CG1 ILE A  15      14.434  12.949   7.176  1.00 11.63           C  
ATOM    275  CG2 ILE A  15      15.123  15.367   7.232  1.00 11.63           C  
ATOM    276  CD1 ILE A  15      14.283  12.770   5.689  1.00 11.63           C  
ATOM    277  H   ILE A  15      12.160  13.219   8.862  1.00 11.63           H  
ATOM    278  HA  ILE A  15      14.823  13.895   9.610  1.00 11.63           H  
ATOM    279  HB  ILE A  15      13.122  14.621   7.207  1.00 11.63           H  
ATOM    280 1HG1 ILE A  15      15.464  12.734   7.448  1.00 11.63           H  
ATOM    281 2HG1 ILE A  15      13.789  12.231   7.681  1.00 11.63           H  
ATOM    282 1HG2 ILE A  15      15.206  15.364   6.148  1.00 11.63           H  
ATOM    283 2HG2 ILE A  15      14.824  16.355   7.571  1.00 11.63           H  
ATOM    284 3HG2 ILE A  15      16.084  15.105   7.673  1.00 11.63           H  
ATOM    285 1HD1 ILE A  15      14.549  11.750   5.417  1.00 11.63           H  
ATOM    286 2HD1 ILE A  15      13.246  12.962   5.410  1.00 11.63           H  
ATOM    287 3HD1 ILE A  15      14.937  13.468   5.170  1.00 11.63           H  
ATOM    288  N   ILE A  16      12.702  16.430   9.556  1.00 10.03           N  
ATOM    289  CA  ILE A  16      12.539  17.796  10.028  1.00 10.03           C  
ATOM    290  C   ILE A  16      12.761  17.892  11.529  1.00 10.03           C  
ATOM    291  O   ILE A  16      13.484  18.774  11.996  1.00 10.03           O  
ATOM    292  CB  ILE A  16      11.146  18.333   9.688  1.00 10.03           C  
ATOM    293  CG1 ILE A  16      11.016  18.515   8.172  1.00 10.03           C  
ATOM    294  CG2 ILE A  16      10.908  19.640  10.427  1.00 10.03           C  
ATOM    295  CD1 ILE A  16       9.602  18.740   7.720  1.00 10.03           C  
ATOM    296  H   ILE A  16      11.922  15.956   9.097  1.00 10.03           H  
ATOM    297  HA  ILE A  16      13.279  18.420   9.532  1.00 10.03           H  
ATOM    298  HB  ILE A  16      10.396  17.601   9.991  1.00 10.03           H  
ATOM    299 1HG1 ILE A  16      11.615  19.370   7.870  1.00 10.03           H  
ATOM    300 2HG1 ILE A  16      11.405  17.630   7.673  1.00 10.03           H  
ATOM    301 1HG2 ILE A  16       9.913  20.012  10.193  1.00 10.03           H  
ATOM    302 2HG2 ILE A  16      10.987  19.469  11.500  1.00 10.03           H  
ATOM    303 3HG2 ILE A  16      11.654  20.374  10.121  1.00 10.03           H  
ATOM    304 1HD1 ILE A  16       9.588  18.865   6.643  1.00 10.03           H  
ATOM    305 2HD1 ILE A  16       8.994  17.879   7.997  1.00 10.03           H  
ATOM    306 3HD1 ILE A  16       9.205  19.634   8.194  1.00 10.03           H  
ATOM    307  N   ILE A  17      12.177  16.969  12.289  1.00  8.96           N  
ATOM    308  CA  ILE A  17      12.355  16.992  13.731  1.00  8.96           C  
ATOM    309  C   ILE A  17      13.817  16.788  14.093  1.00  8.96           C  
ATOM    310  O   ILE A  17      14.360  17.524  14.925  1.00  8.96           O  
ATOM    311  CB  ILE A  17      11.509  15.908  14.400  1.00  8.96           C  
ATOM    312  CG1 ILE A  17      10.024  16.254  14.251  1.00  8.96           C  
ATOM    313  CG2 ILE A  17      11.905  15.790  15.869  1.00  8.96           C  
ATOM    314  CD1 ILE A  17       9.107  15.112  14.596  1.00  8.96           C  
ATOM    315  H   ILE A  17      11.582  16.256  11.863  1.00  8.96           H  
ATOM    316  HA  ILE A  17      12.038  17.961  14.104  1.00  8.96           H  
ATOM    317  HB  ILE A  17      11.676  14.955  13.893  1.00  8.96           H  
ATOM    318 1HG1 ILE A  17       9.791  17.095  14.900  1.00  8.96           H  
ATOM    319 2HG1 ILE A  17       9.834  16.552  13.220  1.00  8.96           H  
ATOM    320 1HG2 ILE A  17      11.307  15.015  16.342  1.00  8.96           H  
ATOM    321 2HG2 ILE A  17      12.961  15.531  15.939  1.00  8.96           H  
ATOM    322 3HG2 ILE A  17      11.729  16.743  16.368  1.00  8.96           H  
ATOM    323 1HD1 ILE A  17       8.072  15.425  14.464  1.00  8.96           H  
ATOM    324 2HD1 ILE A  17       9.320  14.271  13.931  1.00  8.96           H  
ATOM    325 3HD1 ILE A  17       9.269  14.812  15.629  1.00  8.96           H  
ATOM    326  N   LYS A  18      14.472  15.807  13.465  1.00  8.31           N  
ATOM    327  CA  LYS A  18      15.875  15.574  13.750  1.00  8.31           C  
ATOM    328  C   LYS A  18      16.678  16.836  13.476  1.00  8.31           C  
ATOM    329  O   LYS A  18      17.470  17.261  14.317  1.00  8.31           O  
ATOM    330  CB  LYS A  18      16.415  14.411  12.920  1.00  8.31           C  
ATOM    331  CG  LYS A  18      17.878  14.063  13.203  1.00  8.31           C  
ATOM    332  CD  LYS A  18      18.333  12.861  12.388  1.00  8.31           C  
ATOM    333  CE  LYS A  18      19.796  12.520  12.658  1.00  8.31           C  
ATOM    334  NZ  LYS A  18      20.237  11.325  11.881  1.00  8.31           N  
ATOM    335  H   LYS A  18      13.990  15.211  12.790  1.00  8.31           H  
ATOM    336  HA  LYS A  18      15.981  15.330  14.806  1.00  8.31           H  
ATOM    337 1HB  LYS A  18      15.808  13.524  13.100  1.00  8.31           H  
ATOM    338 2HB  LYS A  18      16.323  14.655  11.859  1.00  8.31           H  
ATOM    339 1HG  LYS A  18      18.497  14.920  12.959  1.00  8.31           H  
ATOM    340 2HG  LYS A  18      18.004  13.838  14.261  1.00  8.31           H  
ATOM    341 1HD  LYS A  18      17.713  11.999  12.638  1.00  8.31           H  
ATOM    342 2HD  LYS A  18      18.209  13.081  11.329  1.00  8.31           H  
ATOM    343 1HE  LYS A  18      20.417  13.364  12.382  1.00  8.31           H  
ATOM    344 2HE  LYS A  18      19.926  12.319  13.720  1.00  8.31           H  
ATOM    345 1HZ  LYS A  18      21.206  11.130  12.086  1.00  8.31           H  
ATOM    346 2HZ  LYS A  18      19.671  10.529  12.141  1.00  8.31           H  
ATOM    347 3HZ  LYS A  18      20.131  11.505  10.892  1.00  8.31           H  
ATOM    348  N   ARG A  19      16.443  17.473  12.323  1.00  7.92           N  
ATOM    349  CA  ARG A  19      17.179  18.681  11.991  1.00  7.92           C  
ATOM    350  C   ARG A  19      16.914  19.793  12.988  1.00  7.92           C  
ATOM    351  O   ARG A  19      17.844  20.490  13.392  1.00  7.92           O  
ATOM    352  CB  ARG A  19      16.827  19.153  10.594  1.00  7.92           C  
ATOM    353  CG  ARG A  19      17.387  18.287   9.470  1.00  7.92           C  
ATOM    354  CD  ARG A  19      16.899  18.740   8.147  1.00  7.92           C  
ATOM    355  NE  ARG A  19      17.439  17.939   7.060  1.00  7.92           N  
ATOM    356  CZ  ARG A  19      16.999  17.981   5.788  1.00  7.92           C  
ATOM    357  NH1 ARG A  19      16.010  18.783   5.461  1.00  7.92           N  
ATOM    358  NH2 ARG A  19      17.558  17.212   4.869  1.00  7.92           N  
ATOM    359  H   ARG A  19      15.768  17.099  11.657  1.00  7.92           H  
ATOM    360  HA  ARG A  19      18.237  18.451  12.008  1.00  7.92           H  
ATOM    361 1HB  ARG A  19      15.742  19.167  10.487  1.00  7.92           H  
ATOM    362 2HB  ARG A  19      17.185  20.172  10.452  1.00  7.92           H  
ATOM    363 1HG  ARG A  19      18.474  18.348   9.475  1.00  7.92           H  
ATOM    364 2HG  ARG A  19      17.085  17.252   9.619  1.00  7.92           H  
ATOM    365 1HD  ARG A  19      15.811  18.658   8.124  1.00  7.92           H  
ATOM    366 2HD  ARG A  19      17.189  19.776   7.985  1.00  7.92           H  
ATOM    367  HE  ARG A  19      18.199  17.308   7.275  1.00  7.92           H  
ATOM    368 1HH1 ARG A  19      15.583  19.368   6.164  1.00  7.92           H  
ATOM    369 2HH1 ARG A  19      15.679  18.814   4.507  1.00  7.92           H  
ATOM    370 1HH2 ARG A  19      18.318  16.595   5.120  1.00  7.92           H  
ATOM    371 2HH2 ARG A  19      17.228  17.244   3.915  1.00  7.92           H  
ATOM    372  N   ASN A  20      15.672  19.951  13.442  1.00  7.61           N  
ATOM    373  CA  ASN A  20      15.406  21.008  14.403  1.00  7.61           C  
ATOM    374  C   ASN A  20      16.183  20.766  15.689  1.00  7.61           C  
ATOM    375  O   ASN A  20      16.729  21.703  16.281  1.00  7.61           O  
ATOM    376  CB  ASN A  20      13.923  21.131  14.675  1.00  7.61           C  
ATOM    377  CG  ASN A  20      13.166  21.777  13.527  1.00  7.61           C  
ATOM    378  OD1 ASN A  20      13.747  22.453  12.667  1.00  7.61           O  
ATOM    379  ND2 ASN A  20      11.868  21.600  13.518  1.00  7.61           N  
ATOM    380  H   ASN A  20      14.911  19.366  13.093  1.00  7.61           H  
ATOM    381  HA  ASN A  20      15.756  21.950  13.988  1.00  7.61           H  
ATOM    382 1HB  ASN A  20      13.511  20.134  14.847  1.00  7.61           H  
ATOM    383 2HB  ASN A  20      13.764  21.713  15.582  1.00  7.61           H  
ATOM    384 1HD2 ASN A  20      11.313  22.025  12.802  1.00  7.61           H  
ATOM    385 2HD2 ASN A  20      11.434  21.056  14.233  1.00  7.61           H  
ATOM    386  N   LYS A  21      16.282  19.503  16.104  1.00  7.29           N  
ATOM    387  CA  LYS A  21      17.029  19.192  17.309  1.00  7.29           C  
ATOM    388  C   LYS A  21      18.524  19.429  17.094  1.00  7.29           C  
ATOM    389  O   LYS A  21      19.198  19.956  17.980  1.00  7.29           O  
ATOM    390  CB  LYS A  21      16.739  17.772  17.766  1.00  7.29           C  
ATOM    391  CG  LYS A  21      15.333  17.580  18.318  1.00  7.29           C  
ATOM    392  CD  LYS A  21      15.084  16.145  18.745  1.00  7.29           C  
ATOM    393  CE  LYS A  21      13.686  15.991  19.330  1.00  7.29           C  
ATOM    394  NZ  LYS A  21      13.394  14.590  19.727  1.00  7.29           N  
ATOM    395  H   LYS A  21      15.807  18.757  15.588  1.00  7.29           H  
ATOM    396  HA  LYS A  21      16.696  19.865  18.098  1.00  7.29           H  
ATOM    397 1HB  LYS A  21      16.858  17.095  16.921  1.00  7.29           H  
ATOM    398 2HB  LYS A  21      17.448  17.491  18.538  1.00  7.29           H  
ATOM    399 1HG  LYS A  21      15.183  18.242  19.171  1.00  7.29           H  
ATOM    400 2HG  LYS A  21      14.612  17.846  17.543  1.00  7.29           H  
ATOM    401 1HD  LYS A  21      15.182  15.491  17.875  1.00  7.29           H  
ATOM    402 2HD  LYS A  21      15.821  15.848  19.489  1.00  7.29           H  
ATOM    403 1HE  LYS A  21      13.597  16.631  20.206  1.00  7.29           H  
ATOM    404 2HE  LYS A  21      12.956  16.307  18.591  1.00  7.29           H  
ATOM    405 1HZ  LYS A  21      12.460  14.538  20.109  1.00  7.29           H  
ATOM    406 2HZ  LYS A  21      13.461  13.990  18.919  1.00  7.29           H  
ATOM    407 3HZ  LYS A  21      14.059  14.292  20.425  1.00  7.29           H  
ATOM    408  N   LEU A  22      19.042  19.089  15.909  1.00  6.97           N  
ATOM    409  CA  LEU A  22      20.461  19.291  15.617  1.00  6.97           C  
ATOM    410  C   LEU A  22      20.790  20.781  15.660  1.00  6.97           C  
ATOM    411  O   LEU A  22      21.836  21.183  16.181  1.00  6.97           O  
ATOM    412  CB  LEU A  22      20.800  18.702  14.250  1.00  6.97           C  
ATOM    413  CG  LEU A  22      20.732  17.167  14.172  1.00  6.97           C  
ATOM    414  CD1 LEU A  22      20.875  16.722  12.740  1.00  6.97           C  
ATOM    415  CD2 LEU A  22      21.812  16.582  15.002  1.00  6.97           C  
ATOM    416  H   LEU A  22      18.443  18.645  15.211  1.00  6.97           H  
ATOM    417  HA  LEU A  22      21.052  18.779  16.371  1.00  6.97           H  
ATOM    418 1HB  LEU A  22      20.101  19.104  13.522  1.00  6.97           H  
ATOM    419 2HB  LEU A  22      21.803  19.012  13.971  1.00  6.97           H  
ATOM    420  HG  LEU A  22      19.784  16.829  14.547  1.00  6.97           H  
ATOM    421 1HD1 LEU A  22      20.827  15.644  12.699  1.00  6.97           H  
ATOM    422 2HD1 LEU A  22      20.079  17.139  12.143  1.00  6.97           H  
ATOM    423 3HD1 LEU A  22      21.834  17.057  12.351  1.00  6.97           H  
ATOM    424 1HD2 LEU A  22      21.753  15.493  14.951  1.00  6.97           H  
ATOM    425 2HD2 LEU A  22      22.768  16.913  14.613  1.00  6.97           H  
ATOM    426 3HD2 LEU A  22      21.701  16.905  16.036  1.00  6.97           H  
ATOM    427  N   ILE A  23      19.861  21.600  15.160  1.00  6.70           N  
ATOM    428  CA  ILE A  23      19.980  23.049  15.192  1.00  6.70           C  
ATOM    429  C   ILE A  23      19.991  23.533  16.632  1.00  6.70           C  
ATOM    430  O   ILE A  23      20.774  24.410  16.997  1.00  6.70           O  
ATOM    431  CB  ILE A  23      18.848  23.729  14.411  1.00  6.70           C  
ATOM    432  CG1 ILE A  23      19.012  23.448  12.910  1.00  6.70           C  
ATOM    433  CG2 ILE A  23      18.853  25.223  14.704  1.00  6.70           C  
ATOM    434  CD1 ILE A  23      17.794  23.804  12.090  1.00  6.70           C  
ATOM    435  H   ILE A  23      19.036  21.191  14.717  1.00  6.70           H  
ATOM    436  HA  ILE A  23      20.922  23.328  14.725  1.00  6.70           H  
ATOM    437  HB  ILE A  23      17.897  23.307  14.716  1.00  6.70           H  
ATOM    438 1HG1 ILE A  23      19.855  24.026  12.538  1.00  6.70           H  
ATOM    439 2HG1 ILE A  23      19.233  22.395  12.768  1.00  6.70           H  
ATOM    440 1HG2 ILE A  23      18.042  25.700  14.158  1.00  6.70           H  
ATOM    441 2HG2 ILE A  23      18.715  25.383  15.774  1.00  6.70           H  
ATOM    442 3HG2 ILE A  23      19.806  25.652  14.393  1.00  6.70           H  
ATOM    443 1HD1 ILE A  23      17.985  23.582  11.042  1.00  6.70           H  
ATOM    444 2HD1 ILE A  23      16.945  23.218  12.432  1.00  6.70           H  
ATOM    445 3HD1 ILE A  23      17.573  24.862  12.204  1.00  6.70           H  
ATOM    446  N   CYS A  24      19.115  22.964  17.462  1.00  6.51           N  
ATOM    447  CA  CYS A  24      19.071  23.337  18.864  1.00  6.51           C  
ATOM    448  C   CYS A  24      20.406  23.010  19.543  1.00  6.51           C  
ATOM    449  O   CYS A  24      20.887  23.798  20.358  1.00  6.51           O  
ATOM    450  CB  CYS A  24      17.941  22.603  19.577  1.00  6.51           C  
ATOM    451  SG  CYS A  24      16.303  23.105  19.025  1.00  6.51           S  
ATOM    452  H   CYS A  24      18.452  22.276  17.106  1.00  6.51           H  
ATOM    453  HA  CYS A  24      18.892  24.409  18.935  1.00  6.51           H  
ATOM    454 1HB  CYS A  24      18.038  21.539  19.431  1.00  6.51           H  
ATOM    455 2HB  CYS A  24      18.010  22.791  20.647  1.00  6.51           H  
ATOM    456  HG  CYS A  24      16.446  22.624  17.765  1.00  6.51           H  
ATOM    457  N   PHE A  25      21.059  21.895  19.167  1.00  6.34           N  
ATOM    458  CA  PHE A  25      22.359  21.601  19.775  1.00  6.34           C  
ATOM    459  C   PHE A  25      23.376  22.634  19.308  1.00  6.34           C  
ATOM    460  O   PHE A  25      24.060  23.250  20.117  1.00  6.34           O  
ATOM    461  CB  PHE A  25      22.927  20.218  19.345  1.00  6.34           C  
ATOM    462  CG  PHE A  25      22.425  18.946  20.026  1.00  6.34           C  
ATOM    463  CD1 PHE A  25      21.378  18.207  19.508  1.00  6.34           C  
ATOM    464  CD2 PHE A  25      23.057  18.468  21.165  1.00  6.34           C  
ATOM    465  CE1 PHE A  25      20.955  17.040  20.109  1.00  6.34           C  
ATOM    466  CE2 PHE A  25      22.646  17.290  21.772  1.00  6.34           C  
ATOM    467  CZ  PHE A  25      21.592  16.576  21.246  1.00  6.34           C  
ATOM    468  H   PHE A  25      20.622  21.249  18.506  1.00  6.34           H  
ATOM    469  HA  PHE A  25      22.270  21.650  20.860  1.00  6.34           H  
ATOM    470 1HB  PHE A  25      22.749  20.097  18.280  1.00  6.34           H  
ATOM    471 2HB  PHE A  25      24.014  20.239  19.467  1.00  6.34           H  
ATOM    472  HD1 PHE A  25      20.894  18.553  18.621  1.00  6.34           H  
ATOM    473  HD2 PHE A  25      23.890  19.030  21.578  1.00  6.34           H  
ATOM    474  HE1 PHE A  25      20.123  16.492  19.678  1.00  6.34           H  
ATOM    475  HE2 PHE A  25      23.158  16.931  22.667  1.00  6.34           H  
ATOM    476  HZ  PHE A  25      21.268  15.655  21.726  1.00  6.34           H  
ATOM    477  N   PHE A  26      23.390  22.913  18.011  1.00  6.21           N  
ATOM    478  CA  PHE A  26      24.333  23.847  17.399  1.00  6.21           C  
ATOM    479  C   PHE A  26      24.236  25.221  18.086  1.00  6.21           C  
ATOM    480  O   PHE A  26      25.242  25.791  18.537  1.00  6.21           O  
ATOM    481  CB  PHE A  26      23.956  23.895  15.910  1.00  6.21           C  
ATOM    482  CG  PHE A  26      24.691  24.744  14.932  1.00  6.21           C  
ATOM    483  CD1 PHE A  26      25.885  24.317  14.388  1.00  6.21           C  
ATOM    484  CD2 PHE A  26      24.141  25.936  14.487  1.00  6.21           C  
ATOM    485  CE1 PHE A  26      26.522  25.058  13.419  1.00  6.21           C  
ATOM    486  CE2 PHE A  26      24.778  26.684  13.520  1.00  6.21           C  
ATOM    487  CZ  PHE A  26      25.969  26.241  12.982  1.00  6.21           C  
ATOM    488  H   PHE A  26      22.751  22.405  17.398  1.00  6.21           H  
ATOM    489  HA  PHE A  26      25.345  23.457  17.515  1.00  6.21           H  
ATOM    490 1HB  PHE A  26      23.982  22.875  15.531  1.00  6.21           H  
ATOM    491 2HB  PHE A  26      22.926  24.194  15.849  1.00  6.21           H  
ATOM    492  HD1 PHE A  26      26.310  23.379  14.724  1.00  6.21           H  
ATOM    493  HD2 PHE A  26      23.189  26.270  14.904  1.00  6.21           H  
ATOM    494  HE1 PHE A  26      27.463  24.709  12.996  1.00  6.21           H  
ATOM    495  HE2 PHE A  26      24.342  27.619  13.174  1.00  6.21           H  
ATOM    496  HZ  PHE A  26      26.473  26.828  12.218  1.00  6.21           H  
ATOM    497  N   PHE A  27      23.015  25.742  18.171  1.00  6.09           N  
ATOM    498  CA  PHE A  27      22.752  27.019  18.812  1.00  6.09           C  
ATOM    499  C   PHE A  27      23.120  27.064  20.289  1.00  6.09           C  
ATOM    500  O   PHE A  27      23.853  27.956  20.724  1.00  6.09           O  
ATOM    501  CB  PHE A  27      21.284  27.381  18.651  1.00  6.09           C  
ATOM    502  CG  PHE A  27      20.859  28.601  19.413  1.00  6.09           C  
ATOM    503  CD1 PHE A  27      21.197  29.873  18.983  1.00  6.09           C  
ATOM    504  CD2 PHE A  27      20.088  28.468  20.554  1.00  6.09           C  
ATOM    505  CE1 PHE A  27      20.778  30.987  19.688  1.00  6.09           C  
ATOM    506  CE2 PHE A  27      19.665  29.570  21.253  1.00  6.09           C  
ATOM    507  CZ  PHE A  27      20.011  30.835  20.820  1.00  6.09           C  
ATOM    508  H   PHE A  27      22.230  25.221  17.782  1.00  6.09           H  
ATOM    509  HA  PHE A  27      23.347  27.774  18.297  1.00  6.09           H  
ATOM    510 1HB  PHE A  27      21.063  27.537  17.597  1.00  6.09           H  
ATOM    511 2HB  PHE A  27      20.673  26.538  18.986  1.00  6.09           H  
ATOM    512  HD1 PHE A  27      21.800  29.991  18.083  1.00  6.09           H  
ATOM    513  HD2 PHE A  27      19.813  27.470  20.891  1.00  6.09           H  
ATOM    514  HE1 PHE A  27      21.051  31.983  19.345  1.00  6.09           H  
ATOM    515  HE2 PHE A  27      19.057  29.447  22.149  1.00  6.09           H  
ATOM    516  HZ  PHE A  27      19.678  31.710  21.374  1.00  6.09           H  
ATOM    517  N   LEU A  28      22.617  26.113  21.068  1.00  5.95           N  
ATOM    518  CA  LEU A  28      22.849  26.172  22.494  1.00  5.95           C  
ATOM    519  C   LEU A  28      24.319  26.050  22.828  1.00  5.95           C  
ATOM    520  O   LEU A  28      24.805  26.709  23.743  1.00  5.95           O  
ATOM    521  CB  LEU A  28      22.050  25.078  23.185  1.00  5.95           C  
ATOM    522  CG  LEU A  28      20.529  25.292  23.139  1.00  5.95           C  
ATOM    523  CD1 LEU A  28      19.831  24.069  23.696  1.00  5.95           C  
ATOM    524  CD2 LEU A  28      20.177  26.552  23.916  1.00  5.95           C  
ATOM    525  H   LEU A  28      22.048  25.355  20.686  1.00  5.95           H  
ATOM    526  HA  LEU A  28      22.496  27.136  22.852  1.00  5.95           H  
ATOM    527 1HB  LEU A  28      22.270  24.128  22.691  1.00  5.95           H  
ATOM    528 2HB  LEU A  28      22.359  25.012  24.224  1.00  5.95           H  
ATOM    529  HG  LEU A  28      20.212  25.413  22.107  1.00  5.95           H  
ATOM    530 1HD1 LEU A  28      18.752  24.213  23.649  1.00  5.95           H  
ATOM    531 2HD1 LEU A  28      20.108  23.196  23.099  1.00  5.95           H  
ATOM    532 3HD1 LEU A  28      20.134  23.915  24.730  1.00  5.95           H  
ATOM    533 1HD2 LEU A  28      19.100  26.714  23.875  1.00  5.95           H  
ATOM    534 2HD2 LEU A  28      20.489  26.440  24.954  1.00  5.95           H  
ATOM    535 3HD2 LEU A  28      20.688  27.400  23.471  1.00  5.95           H  
ATOM    536  N   LEU A  29      25.044  25.231  22.079  1.00  5.77           N  
ATOM    537  CA  LEU A  29      26.465  25.060  22.308  1.00  5.77           C  
ATOM    538  C   LEU A  29      27.218  26.346  21.987  1.00  5.77           C  
ATOM    539  O   LEU A  29      28.142  26.725  22.701  1.00  5.77           O  
ATOM    540  CB  LEU A  29      26.935  23.911  21.464  1.00  5.77           C  
ATOM    541  CG  LEU A  29      26.361  22.588  21.905  1.00  5.77           C  
ATOM    542  CD1 LEU A  29      26.646  21.588  20.885  1.00  5.77           C  
ATOM    543  CD2 LEU A  29      26.945  22.188  23.228  1.00  5.77           C  
ATOM    544  H   LEU A  29      24.604  24.689  21.333  1.00  5.77           H  
ATOM    545  HA  LEU A  29      26.623  24.815  23.355  1.00  5.77           H  
ATOM    546 1HB  LEU A  29      26.645  24.084  20.423  1.00  5.77           H  
ATOM    547 2HB  LEU A  29      27.996  23.866  21.522  1.00  5.77           H  
ATOM    548  HG  LEU A  29      25.294  22.684  22.013  1.00  5.77           H  
ATOM    549 1HD1 LEU A  29      26.207  20.677  21.173  1.00  5.77           H  
ATOM    550 2HD1 LEU A  29      26.224  21.897  19.932  1.00  5.77           H  
ATOM    551 3HD1 LEU A  29      27.704  21.477  20.789  1.00  5.77           H  
ATOM    552 1HD2 LEU A  29      26.516  21.244  23.546  1.00  5.77           H  
ATOM    553 2HD2 LEU A  29      28.020  22.086  23.136  1.00  5.77           H  
ATOM    554 3HD2 LEU A  29      26.717  22.949  23.955  1.00  5.77           H  
ATOM    555  N   ASP A  30      26.769  27.079  20.956  1.00  5.51           N  
ATOM    556  CA  ASP A  30      27.384  28.351  20.561  1.00  5.51           C  
ATOM    557  C   ASP A  30      27.322  29.369  21.695  1.00  5.51           C  
ATOM    558  O   ASP A  30      28.215  30.206  21.845  1.00  5.51           O  
ATOM    559  CB  ASP A  30      26.674  28.917  19.328  1.00  5.51           C  
ATOM    560  CG  ASP A  30      27.329  30.170  18.696  1.00  5.51           C  
ATOM    561  OD1 ASP A  30      28.443  30.094  18.252  1.00  5.51           O  
ATOM    562  OD2 ASP A  30      26.670  31.189  18.637  1.00  5.51           O  
ATOM    563  H   ASP A  30      26.003  26.721  20.380  1.00  5.51           H  
ATOM    564  HA  ASP A  30      28.430  28.167  20.313  1.00  5.51           H  
ATOM    565 1HB  ASP A  30      26.592  28.133  18.596  1.00  5.51           H  
ATOM    566 2HB  ASP A  30      25.659  29.187  19.606  1.00  5.51           H  
ATOM    567  N   LEU A  31      26.285  29.267  22.522  1.00  5.20           N  
ATOM    568  CA  LEU A  31      26.095  30.183  23.638  1.00  5.20           C  
ATOM    569  C   LEU A  31      27.016  29.871  24.837  1.00  5.20           C  
ATOM    570  O   LEU A  31      27.149  30.681  25.764  1.00  5.20           O  
ATOM    571  CB  LEU A  31      24.652  30.085  24.146  1.00  5.20           C  
ATOM    572  CG  LEU A  31      23.528  30.469  23.182  1.00  5.20           C  
ATOM    573  CD1 LEU A  31      22.214  30.199  23.877  1.00  5.20           C  
ATOM    574  CD2 LEU A  31      23.652  31.910  22.767  1.00  5.20           C  
ATOM    575  H   LEU A  31      25.574  28.561  22.315  1.00  5.20           H  
ATOM    576  HA  LEU A  31      26.298  31.193  23.290  1.00  5.20           H  
ATOM    577 1HB  LEU A  31      24.474  29.060  24.458  1.00  5.20           H  
ATOM    578 2HB  LEU A  31      24.558  30.721  25.022  1.00  5.20           H  
ATOM    579  HG  LEU A  31      23.575  29.840  22.296  1.00  5.20           H  
ATOM    580 1HD1 LEU A  31      21.405  30.441  23.225  1.00  5.20           H  
ATOM    581 2HD1 LEU A  31      22.164  29.151  24.149  1.00  5.20           H  
ATOM    582 3HD1 LEU A  31      22.149  30.809  24.773  1.00  5.20           H  
ATOM    583 1HD2 LEU A  31      22.838  32.159  22.082  1.00  5.20           H  
ATOM    584 2HD2 LEU A  31      23.597  32.550  23.646  1.00  5.20           H  
ATOM    585 3HD2 LEU A  31      24.608  32.059  22.264  1.00  5.20           H  
ATOM    586  N   GLN A  32      27.664  28.704  24.840  1.00  4.89           N  
ATOM    587  CA  GLN A  32      28.434  28.272  26.005  1.00  4.89           C  
ATOM    588  C   GLN A  32      29.848  28.827  26.095  1.00  4.89           C  
ATOM    589  O   GLN A  32      30.826  28.097  25.935  1.00  4.89           O  
ATOM    590  CB  GLN A  32      28.497  26.740  26.065  1.00  4.89           C  
ATOM    591  CG  GLN A  32      27.152  26.079  26.291  1.00  4.89           C  
ATOM    592  CD  GLN A  32      27.216  24.560  26.317  1.00  4.89           C  
ATOM    593  OE1 GLN A  32      28.284  23.945  26.205  1.00  4.89           O  
ATOM    594  NE2 GLN A  32      26.050  23.939  26.473  1.00  4.89           N  
ATOM    595  H   GLN A  32      27.614  28.082  24.034  1.00  4.89           H  
ATOM    596  HA  GLN A  32      27.901  28.613  26.891  1.00  4.89           H  
ATOM    597 1HB  GLN A  32      28.902  26.359  25.127  1.00  4.89           H  
ATOM    598 2HB  GLN A  32      29.171  26.436  26.863  1.00  4.89           H  
ATOM    599 1HG  GLN A  32      26.748  26.423  27.241  1.00  4.89           H  
ATOM    600 2HG  GLN A  32      26.495  26.374  25.485  1.00  4.89           H  
ATOM    601 1HE2 GLN A  32      26.012  22.941  26.501  1.00  4.89           H  
ATOM    602 2HE2 GLN A  32      25.209  24.476  26.560  1.00  4.89           H  
ATOM    603  N   SER A  33      29.948  30.121  26.373  1.00  4.64           N  
ATOM    604  CA  SER A  33      31.258  30.756  26.536  1.00  4.64           C  
ATOM    605  C   SER A  33      31.956  30.054  27.709  1.00  4.64           C  
ATOM    606  O   SER A  33      31.316  29.757  28.720  1.00  4.64           O  
ATOM    607  CB  SER A  33      31.102  32.255  26.777  1.00  4.64           C  
ATOM    608  OG  SER A  33      32.341  32.890  27.021  1.00  4.64           O  
ATOM    609  H   SER A  33      29.075  30.645  26.455  1.00  4.64           H  
ATOM    610  HA  SER A  33      31.850  30.602  25.632  1.00  4.64           H  
ATOM    611 1HB  SER A  33      30.622  32.715  25.913  1.00  4.64           H  
ATOM    612 2HB  SER A  33      30.447  32.405  27.631  1.00  4.64           H  
ATOM    613  HG  SER A  33      32.772  33.083  26.140  1.00  4.64           H  
ATOM    614  N   VAL A  34      33.255  29.795  27.577  1.00  4.58           N  
ATOM    615  CA  VAL A  34      34.018  29.097  28.613  1.00  4.58           C  
ATOM    616  C   VAL A  34      35.059  29.945  29.322  1.00  4.58           C  
ATOM    617  O   VAL A  34      35.932  30.550  28.688  1.00  4.58           O  
ATOM    618  CB  VAL A  34      34.748  27.890  28.002  1.00  4.58           C  
ATOM    619  CG1 VAL A  34      35.596  27.192  29.065  1.00  4.58           C  
ATOM    620  CG2 VAL A  34      33.745  26.931  27.410  1.00  4.58           C  
ATOM    621  H   VAL A  34      33.708  30.072  26.722  1.00  4.58           H  
ATOM    622  HA  VAL A  34      33.312  28.731  29.359  1.00  4.58           H  
ATOM    623  HB  VAL A  34      35.407  28.240  27.228  1.00  4.58           H  
ATOM    624 1HG1 VAL A  34      36.114  26.352  28.623  1.00  4.58           H  
ATOM    625 2HG1 VAL A  34      36.328  27.887  29.471  1.00  4.58           H  
ATOM    626 3HG1 VAL A  34      34.955  26.836  29.869  1.00  4.58           H  
ATOM    627 1HG2 VAL A  34      34.267  26.085  26.968  1.00  4.58           H  
ATOM    628 2HG2 VAL A  34      33.073  26.576  28.192  1.00  4.58           H  
ATOM    629 3HG2 VAL A  34      33.166  27.437  26.641  1.00  4.58           H  
ATOM    630  N   GLU A  35      34.962  29.964  30.649  1.00  4.84           N  
ATOM    631  CA  GLU A  35      35.891  30.692  31.501  1.00  4.84           C  
ATOM    632  C   GLU A  35      37.078  29.814  31.868  1.00  4.84           C  
ATOM    633  O   GLU A  35      36.897  28.660  32.271  1.00  4.84           O  
ATOM    634  CB  GLU A  35      35.197  31.157  32.786  1.00  4.84           C  
ATOM    635  CG  GLU A  35      36.060  32.016  33.709  1.00  4.84           C  
ATOM    636  CD  GLU A  35      35.321  32.468  34.960  1.00  4.84           C  
ATOM    637  OE1 GLU A  35      34.153  32.758  34.873  1.00  4.84           O  
ATOM    638  OE2 GLU A  35      35.927  32.485  36.015  1.00  4.84           O  
ATOM    639  H   GLU A  35      34.210  29.445  31.082  1.00  4.84           H  
ATOM    640  HA  GLU A  35      36.259  31.563  30.959  1.00  4.84           H  
ATOM    641 1HB  GLU A  35      34.304  31.710  32.544  1.00  4.84           H  
ATOM    642 2HB  GLU A  35      34.887  30.284  33.355  1.00  4.84           H  
ATOM    643 1HG  GLU A  35      36.944  31.452  34.008  1.00  4.84           H  
ATOM    644 2HG  GLU A  35      36.395  32.890  33.145  1.00  4.84           H  
ATOM    645  N   VAL A  36      38.276  30.364  31.733  1.00  5.60           N  
ATOM    646  CA  VAL A  36      39.502  29.668  32.092  1.00  5.60           C  
ATOM    647  C   VAL A  36      40.309  30.555  33.038  1.00  5.60           C  
ATOM    648  O   VAL A  36      40.163  31.779  33.029  1.00  5.60           O  
ATOM    649  CB  VAL A  36      40.321  29.332  30.830  1.00  5.60           C  
ATOM    650  CG1 VAL A  36      39.516  28.418  29.903  1.00  5.60           C  
ATOM    651  CG2 VAL A  36      40.688  30.599  30.117  1.00  5.60           C  
ATOM    652  H   VAL A  36      38.326  31.313  31.369  1.00  5.60           H  
ATOM    653  HA  VAL A  36      39.249  28.742  32.606  1.00  5.60           H  
ATOM    654  HB  VAL A  36      41.225  28.801  31.126  1.00  5.60           H  
ATOM    655 1HG1 VAL A  36      40.117  28.186  29.032  1.00  5.60           H  
ATOM    656 2HG1 VAL A  36      39.257  27.498  30.428  1.00  5.60           H  
ATOM    657 3HG1 VAL A  36      38.605  28.923  29.591  1.00  5.60           H  
ATOM    658 1HG2 VAL A  36      41.279  30.369  29.232  1.00  5.60           H  
ATOM    659 2HG2 VAL A  36      39.782  31.124  29.819  1.00  5.60           H  
ATOM    660 3HG2 VAL A  36      41.271  31.218  30.794  1.00  5.60           H  
ATOM    661  N   ARG A  37      41.161  29.959  33.867  1.00  7.03           N  
ATOM    662  CA  ARG A  37      41.923  30.770  34.823  1.00  7.03           C  
ATOM    663  C   ARG A  37      43.398  30.402  34.840  1.00  7.03           C  
ATOM    664  O   ARG A  37      43.743  29.251  34.570  1.00  7.03           O  
ATOM    665  CB  ARG A  37      41.336  30.581  36.217  1.00  7.03           C  
ATOM    666  CG  ARG A  37      39.835  30.964  36.336  1.00  7.03           C  
ATOM    667  CD  ARG A  37      39.356  30.977  37.738  1.00  7.03           C  
ATOM    668  NE  ARG A  37      37.967  31.420  37.829  1.00  7.03           N  
ATOM    669  CZ  ARG A  37      37.245  31.480  38.961  1.00  7.03           C  
ATOM    670  NH1 ARG A  37      37.765  31.112  40.114  1.00  7.03           N  
ATOM    671  NH2 ARG A  37      36.002  31.918  38.889  1.00  7.03           N  
ATOM    672  H   ARG A  37      41.271  28.954  33.851  1.00  7.03           H  
ATOM    673  HA  ARG A  37      41.839  31.821  34.548  1.00  7.03           H  
ATOM    674 1HB  ARG A  37      41.446  29.544  36.524  1.00  7.03           H  
ATOM    675 2HB  ARG A  37      41.894  31.195  36.927  1.00  7.03           H  
ATOM    676 1HG  ARG A  37      39.643  31.927  35.886  1.00  7.03           H  
ATOM    677 2HG  ARG A  37      39.242  30.217  35.810  1.00  7.03           H  
ATOM    678 1HD  ARG A  37      39.428  29.980  38.164  1.00  7.03           H  
ATOM    679 2HD  ARG A  37      39.971  31.670  38.313  1.00  7.03           H  
ATOM    680  HE  ARG A  37      37.488  31.730  36.968  1.00  7.03           H  
ATOM    681 1HH1 ARG A  37      38.718  30.779  40.151  1.00  7.03           H  
ATOM    682 2HH1 ARG A  37      37.211  31.160  40.956  1.00  7.03           H  
ATOM    683 1HH2 ARG A  37      35.639  32.201  37.964  1.00  7.03           H  
ATOM    684 2HH2 ARG A  37      35.427  31.977  39.711  1.00  7.03           H  
ATOM    685  N   SER A  38      44.274  31.355  35.179  1.00  9.33           N  
ATOM    686  CA  SER A  38      45.689  31.029  35.289  1.00  9.33           C  
ATOM    687  C   SER A  38      46.115  30.631  36.695  1.00  9.33           C  
ATOM    688  O   SER A  38      45.692  31.214  37.696  1.00  9.33           O  
ATOM    689  CB  SER A  38      46.552  32.180  34.855  1.00  9.33           C  
ATOM    690  OG  SER A  38      47.912  31.874  35.065  1.00  9.33           O  
ATOM    691  H   SER A  38      43.975  32.318  35.366  1.00  9.33           H  
ATOM    692  HA  SER A  38      45.893  30.186  34.626  1.00  9.33           H  
ATOM    693 1HB  SER A  38      46.375  32.417  33.807  1.00  9.33           H  
ATOM    694 2HB  SER A  38      46.281  33.047  35.442  1.00  9.33           H  
ATOM    695  HG  SER A  38      48.398  32.709  35.021  1.00  9.33           H  
ATOM    696  N   LYS A  39      47.070  29.712  36.756  1.00 12.53           N  
ATOM    697  CA  LYS A  39      47.631  29.245  38.018  1.00 12.53           C  
ATOM    698  C   LYS A  39      48.639  30.244  38.579  1.00 12.53           C  
ATOM    699  O   LYS A  39      49.132  30.086  39.695  1.00 12.53           O  
ATOM    700  CB  LYS A  39      48.280  27.874  37.836  1.00 12.53           C  
ATOM    701  CG  LYS A  39      47.291  26.758  37.503  1.00 12.53           C  
ATOM    702  CD  LYS A  39      47.993  25.416  37.335  1.00 12.53           C  
ATOM    703  CE  LYS A  39      46.999  24.303  37.020  1.00 12.53           C  
ATOM    704  NZ  LYS A  39      47.676  22.991  36.835  1.00 12.53           N  
ATOM    705  H   LYS A  39      47.393  29.299  35.891  1.00 12.53           H  
ATOM    706  HA  LYS A  39      46.819  29.149  38.740  1.00 12.53           H  
ATOM    707 1HB  LYS A  39      49.019  27.923  37.035  1.00 12.53           H  
ATOM    708 2HB  LYS A  39      48.805  27.596  38.750  1.00 12.53           H  
ATOM    709 1HG  LYS A  39      46.557  26.676  38.305  1.00 12.53           H  
ATOM    710 2HG  LYS A  39      46.764  27.004  36.579  1.00 12.53           H  
ATOM    711 1HD  LYS A  39      48.717  25.484  36.521  1.00 12.53           H  
ATOM    712 2HD  LYS A  39      48.526  25.166  38.252  1.00 12.53           H  
ATOM    713 1HE  LYS A  39      46.286  24.220  37.839  1.00 12.53           H  
ATOM    714 2HE  LYS A  39      46.460  24.554  36.106  1.00 12.53           H  
ATOM    715 1HZ  LYS A  39      46.986  22.282  36.629  1.00 12.53           H  
ATOM    716 2HZ  LYS A  39      48.332  23.055  36.069  1.00 12.53           H  
ATOM    717 3HZ  LYS A  39      48.169  22.744  37.681  1.00 12.53           H  
ATOM    718  N   SER A  40      48.937  31.282  37.792  1.00 16.02           N  
ATOM    719  CA  SER A  40      49.855  32.333  38.196  1.00 16.02           C  
ATOM    720  C   SER A  40      49.205  33.334  39.165  1.00 16.02           C  
ATOM    721  O   SER A  40      49.905  34.177  39.728  1.00 16.02           O  
ATOM    722  CB  SER A  40      50.429  33.039  36.975  1.00 16.02           C  
ATOM    723  OG  SER A  40      49.442  33.726  36.259  1.00 16.02           O  
ATOM    724  H   SER A  40      48.502  31.353  36.879  1.00 16.02           H  
ATOM    725  HA  SER A  40      50.688  31.865  38.721  1.00 16.02           H  
ATOM    726 1HB  SER A  40      51.202  33.737  37.291  1.00 16.02           H  
ATOM    727 2HB  SER A  40      50.901  32.303  36.326  1.00 16.02           H  
ATOM    728  HG  SER A  40      48.770  33.076  36.083  1.00 16.02           H  
ATOM    729  N   GLY A  41      47.877  33.255  39.372  1.00 18.20           N  
ATOM    730  CA  GLY A  41      47.238  34.157  40.334  1.00 18.20           C  
ATOM    731  C   GLY A  41      46.237  35.176  39.784  1.00 18.20           C  
ATOM    732  O   GLY A  41      45.847  35.148  38.618  1.00 18.20           O  
ATOM    733  H   GLY A  41      47.311  32.559  38.881  1.00 18.20           H  
ATOM    734 1HA  GLY A  41      46.728  33.545  41.079  1.00 18.20           H  
ATOM    735 2HA  GLY A  41      48.013  34.692  40.880  1.00 18.20           H  
ATOM    736  N   ILE A  42      45.855  36.098  40.673  1.00 17.64           N  
ATOM    737  CA  ILE A  42      44.794  37.090  40.482  1.00 17.64           C  
ATOM    738  C   ILE A  42      44.974  38.050  39.314  1.00 17.64           C  
ATOM    739  O   ILE A  42      44.006  38.381  38.624  1.00 17.64           O  
ATOM    740  CB  ILE A  42      44.577  37.899  41.761  1.00 17.64           C  
ATOM    741  CG1 ILE A  42      44.064  36.967  42.857  1.00 17.64           C  
ATOM    742  CG2 ILE A  42      43.583  39.017  41.488  1.00 17.64           C  
ATOM    743  CD1 ILE A  42      42.746  36.299  42.503  1.00 17.64           C  
ATOM    744  H   ILE A  42      46.293  36.063  41.582  1.00 17.64           H  
ATOM    745  HA  ILE A  42      43.880  36.535  40.310  1.00 17.64           H  
ATOM    746  HB  ILE A  42      45.521  38.325  42.097  1.00 17.64           H  
ATOM    747 1HG1 ILE A  42      44.807  36.193  43.039  1.00 17.64           H  
ATOM    748 2HG1 ILE A  42      43.926  37.539  43.776  1.00 17.64           H  
ATOM    749 1HG2 ILE A  42      43.424  39.593  42.399  1.00 17.64           H  
ATOM    750 2HG2 ILE A  42      43.976  39.669  40.711  1.00 17.64           H  
ATOM    751 3HG2 ILE A  42      42.636  38.591  41.158  1.00 17.64           H  
ATOM    752 1HD1 ILE A  42      42.435  35.650  43.321  1.00 17.64           H  
ATOM    753 2HD1 ILE A  42      41.990  37.063  42.341  1.00 17.64           H  
ATOM    754 3HD1 ILE A  42      42.866  35.707  41.596  1.00 17.64           H  
ATOM    755  N   SER A  43      46.196  38.483  39.039  1.00 14.62           N  
ATOM    756  CA  SER A  43      46.397  39.397  37.912  1.00 14.62           C  
ATOM    757  C   SER A  43      45.963  38.758  36.574  1.00 14.62           C  
ATOM    758  O   SER A  43      45.766  39.457  35.577  1.00 14.62           O  
ATOM    759  CB  SER A  43      47.847  39.837  37.838  1.00 14.62           C  
ATOM    760  OG  SER A  43      48.689  38.764  37.532  1.00 14.62           O  
ATOM    761  H   SER A  43      46.978  38.185  39.606  1.00 14.62           H  
ATOM    762  HA  SER A  43      45.781  40.281  38.078  1.00 14.62           H  
ATOM    763 1HB  SER A  43      47.946  40.606  37.072  1.00 14.62           H  
ATOM    764 2HB  SER A  43      48.144  40.280  38.787  1.00 14.62           H  
ATOM    765  HG  SER A  43      48.304  38.333  36.756  1.00 14.62           H  
ATOM    766  N   SER A  44      45.831  37.429  36.564  1.00 10.83           N  
ATOM    767  CA  SER A  44      45.398  36.633  35.436  1.00 10.83           C  
ATOM    768  C   SER A  44      44.263  35.702  35.918  1.00 10.83           C  
ATOM    769  O   SER A  44      44.134  34.551  35.470  1.00 10.83           O  
ATOM    770  CB  SER A  44      46.584  35.886  34.875  1.00 10.83           C  
ATOM    771  OG  SER A  44      47.563  36.781  34.398  1.00 10.83           O  
ATOM    772  H   SER A  44      46.002  36.902  37.419  1.00 10.83           H  
ATOM    773  HA  SER A  44      44.997  37.292  34.666  1.00 10.83           H  
ATOM    774 1HB  SER A  44      47.017  35.271  35.667  1.00 10.83           H  
ATOM    775 2HB  SER A  44      46.274  35.227  34.088  1.00 10.83           H  
ATOM    776  HG  SER A  44      47.095  37.440  33.871  1.00 10.83           H  
ATOM    777  N   LYS A  45      43.443  36.232  36.849  1.00  7.72           N  
ATOM    778  CA  LYS A  45      42.341  35.501  37.473  1.00  7.72           C  
ATOM    779  C   LYS A  45      41.410  34.826  36.490  1.00  7.72           C  
ATOM    780  O   LYS A  45      41.060  33.673  36.696  1.00  7.72           O  
ATOM    781  CB  LYS A  45      41.480  36.427  38.339  1.00  7.72           C  
ATOM    782  CG  LYS A  45      40.357  35.725  39.087  1.00  7.72           C  
ATOM    783  CD  LYS A  45      39.569  36.710  39.944  1.00  7.72           C  
ATOM    784  CE  LYS A  45      38.422  36.022  40.668  1.00  7.72           C  
ATOM    785  NZ  LYS A  45      37.635  36.980  41.498  1.00  7.72           N  
ATOM    786  H   LYS A  45      43.622  37.177  37.183  1.00  7.72           H  
ATOM    787  HA  LYS A  45      42.775  34.727  38.109  1.00  7.72           H  
ATOM    788 1HB  LYS A  45      42.079  36.929  39.067  1.00  7.72           H  
ATOM    789 2HB  LYS A  45      41.031  37.193  37.709  1.00  7.72           H  
ATOM    790 1HG  LYS A  45      39.684  35.249  38.370  1.00  7.72           H  
ATOM    791 2HG  LYS A  45      40.781  34.955  39.730  1.00  7.72           H  
ATOM    792 1HD  LYS A  45      40.230  37.169  40.675  1.00  7.72           H  
ATOM    793 2HD  LYS A  45      39.166  37.495  39.305  1.00  7.72           H  
ATOM    794 1HE  LYS A  45      37.761  35.563  39.933  1.00  7.72           H  
ATOM    795 2HE  LYS A  45      38.826  35.244  41.315  1.00  7.72           H  
ATOM    796 1HZ  LYS A  45      36.885  36.489  41.963  1.00  7.72           H  
ATOM    797 2HZ  LYS A  45      38.237  37.404  42.190  1.00  7.72           H  
ATOM    798 3HZ  LYS A  45      37.247  37.700  40.905  1.00  7.72           H  
ATOM    799  N   SER A  46      40.981  35.520  35.433  1.00  5.67           N  
ATOM    800  CA  SER A  46      40.109  34.837  34.483  1.00  5.67           C  
ATOM    801  C   SER A  46      40.140  35.409  33.076  1.00  5.67           C  
ATOM    802  O   SER A  46      40.281  36.618  32.871  1.00  5.67           O  
ATOM    803  CB  SER A  46      38.676  34.857  34.986  1.00  5.67           C  
ATOM    804  OG  SER A  46      38.163  36.165  35.019  1.00  5.67           O  
ATOM    805  H   SER A  46      41.276  36.473  35.284  1.00  5.67           H  
ATOM    806  HA  SER A  46      40.434  33.802  34.418  1.00  5.67           H  
ATOM    807 1HB  SER A  46      38.065  34.242  34.329  1.00  5.67           H  
ATOM    808 2HB  SER A  46      38.623  34.413  35.980  1.00  5.67           H  
ATOM    809  HG  SER A  46      37.262  36.082  35.348  1.00  5.67           H  
ATOM    810  N   PHE A  47      39.920  34.510  32.119  1.00  4.51           N  
ATOM    811  CA  PHE A  47      39.825  34.817  30.703  1.00  4.51           C  
ATOM    812  C   PHE A  47      38.686  34.028  30.089  1.00  4.51           C  
ATOM    813  O   PHE A  47      38.287  32.994  30.622  1.00  4.51           O  
ATOM    814  CB  PHE A  47      41.103  34.400  29.988  1.00  4.51           C  
ATOM    815  CG  PHE A  47      42.317  34.974  30.572  1.00  4.51           C  
ATOM    816  CD1 PHE A  47      42.973  34.276  31.578  1.00  4.51           C  
ATOM    817  CD2 PHE A  47      42.816  36.189  30.158  1.00  4.51           C  
ATOM    818  CE1 PHE A  47      44.099  34.780  32.148  1.00  4.51           C  
ATOM    819  CE2 PHE A  47      43.953  36.703  30.733  1.00  4.51           C  
ATOM    820  CZ  PHE A  47      44.596  36.000  31.726  1.00  4.51           C  
ATOM    821  H   PHE A  47      39.845  33.536  32.407  1.00  4.51           H  
ATOM    822  HA  PHE A  47      39.638  35.883  30.574  1.00  4.51           H  
ATOM    823 1HB  PHE A  47      41.194  33.336  30.003  1.00  4.51           H  
ATOM    824 2HB  PHE A  47      41.047  34.704  28.944  1.00  4.51           H  
ATOM    825  HD1 PHE A  47      42.573  33.313  31.911  1.00  4.51           H  
ATOM    826  HD2 PHE A  47      42.299  36.740  29.372  1.00  4.51           H  
ATOM    827  HE1 PHE A  47      44.595  34.217  32.934  1.00  4.51           H  
ATOM    828  HE2 PHE A  47      44.345  37.664  30.403  1.00  4.51           H  
ATOM    829  HZ  PHE A  47      45.494  36.410  32.174  1.00  4.51           H  
ATOM    830  N   PHE A  48      38.181  34.466  28.951  1.00  4.00           N  
ATOM    831  CA  PHE A  48      37.228  33.623  28.244  1.00  4.00           C  
ATOM    832  C   PHE A  48      37.849  33.134  26.955  1.00  4.00           C  
ATOM    833  O   PHE A  48      38.574  33.874  26.289  1.00  4.00           O  
ATOM    834  CB  PHE A  48      35.914  34.353  28.010  1.00  4.00           C  
ATOM    835  CG  PHE A  48      35.177  34.548  29.290  1.00  4.00           C  
ATOM    836  CD1 PHE A  48      35.447  35.620  30.129  1.00  4.00           C  
ATOM    837  CD2 PHE A  48      34.212  33.635  29.667  1.00  4.00           C  
ATOM    838  CE1 PHE A  48      34.763  35.764  31.322  1.00  4.00           C  
ATOM    839  CE2 PHE A  48      33.528  33.777  30.845  1.00  4.00           C  
ATOM    840  CZ  PHE A  48      33.803  34.840  31.679  1.00  4.00           C  
ATOM    841  H   PHE A  48      38.482  35.345  28.552  1.00  4.00           H  
ATOM    842  HA  PHE A  48      37.007  32.750  28.853  1.00  4.00           H  
ATOM    843 1HB  PHE A  48      36.090  35.326  27.551  1.00  4.00           H  
ATOM    844 2HB  PHE A  48      35.283  33.773  27.331  1.00  4.00           H  
ATOM    845  HD1 PHE A  48      36.208  36.347  29.843  1.00  4.00           H  
ATOM    846  HD2 PHE A  48      33.999  32.788  29.011  1.00  4.00           H  
ATOM    847  HE1 PHE A  48      34.983  36.603  31.981  1.00  4.00           H  
ATOM    848  HE2 PHE A  48      32.772  33.044  31.124  1.00  4.00           H  
ATOM    849  HZ  PHE A  48      33.262  34.945  32.621  1.00  4.00           H  
ATOM    850  N   ARG A  49      37.573  31.880  26.602  1.00  3.98           N  
ATOM    851  CA  ARG A  49      38.105  31.338  25.355  1.00  3.98           C  
ATOM    852  C   ARG A  49      37.478  32.045  24.163  1.00  3.98           C  
ATOM    853  O   ARG A  49      38.140  32.319  23.158  1.00  3.98           O  
ATOM    854  CB  ARG A  49      37.817  29.850  25.237  1.00  3.98           C  
ATOM    855  CG  ARG A  49      38.573  28.950  26.201  1.00  3.98           C  
ATOM    856  CD  ARG A  49      38.204  27.512  26.004  1.00  3.98           C  
ATOM    857  NE  ARG A  49      38.885  26.629  26.931  1.00  3.98           N  
ATOM    858  CZ  ARG A  49      38.527  25.352  27.168  1.00  3.98           C  
ATOM    859  NH1 ARG A  49      37.493  24.833  26.542  1.00  3.98           N  
ATOM    860  NH2 ARG A  49      39.210  24.618  28.029  1.00  3.98           N  
ATOM    861  H   ARG A  49      36.986  31.311  27.216  1.00  3.98           H  
ATOM    862  HA  ARG A  49      39.183  31.498  25.333  1.00  3.98           H  
ATOM    863 1HB  ARG A  49      36.754  29.680  25.404  1.00  3.98           H  
ATOM    864 2HB  ARG A  49      38.043  29.518  24.225  1.00  3.98           H  
ATOM    865 1HG  ARG A  49      39.646  29.065  26.056  1.00  3.98           H  
ATOM    866 2HG  ARG A  49      38.308  29.236  27.220  1.00  3.98           H  
ATOM    867 1HD  ARG A  49      37.143  27.376  26.126  1.00  3.98           H  
ATOM    868 2HD  ARG A  49      38.483  27.214  24.995  1.00  3.98           H  
ATOM    869  HE  ARG A  49      39.682  26.995  27.429  1.00  3.98           H  
ATOM    870 1HH1 ARG A  49      36.968  25.392  25.883  1.00  3.98           H  
ATOM    871 2HH1 ARG A  49      37.223  23.876  26.719  1.00  3.98           H  
ATOM    872 1HH2 ARG A  49      40.011  25.005  28.509  1.00  3.98           H  
ATOM    873 2HH2 ARG A  49      38.936  23.663  28.202  1.00  3.98           H  
ATOM    874  N   THR A  50      36.178  32.302  24.288  1.00  4.29           N  
ATOM    875  CA  THR A  50      35.399  32.965  23.264  1.00  4.29           C  
ATOM    876  C   THR A  50      34.487  34.025  23.874  1.00  4.29           C  
ATOM    877  O   THR A  50      33.905  33.791  24.943  1.00  4.29           O  
ATOM    878  CB  THR A  50      34.496  31.935  22.548  1.00  4.29           C  
ATOM    879  OG1 THR A  50      33.574  31.367  23.500  1.00  4.29           O  
ATOM    880  CG2 THR A  50      35.321  30.797  21.923  1.00  4.29           C  
ATOM    881  H   THR A  50      35.732  32.046  25.151  1.00  4.29           H  
ATOM    882  HA  THR A  50      36.072  33.444  22.552  1.00  4.29           H  
ATOM    883  HB  THR A  50      33.930  32.445  21.771  1.00  4.29           H  
ATOM    884  HG1 THR A  50      32.903  30.855  23.026  1.00  4.29           H  
ATOM    885 1HG2 THR A  50      34.650  30.102  21.425  1.00  4.29           H  
ATOM    886 2HG2 THR A  50      36.024  31.202  21.200  1.00  4.29           H  
ATOM    887 3HG2 THR A  50      35.869  30.268  22.691  1.00  4.29           H  
ATOM    888  N   ASN A  51      34.260  35.113  23.127  1.00  4.76           N  
ATOM    889  CA  ASN A  51      33.269  36.122  23.501  1.00  4.76           C  
ATOM    890  C   ASN A  51      32.119  36.105  22.496  1.00  4.76           C  
ATOM    891  O   ASN A  51      30.947  36.062  22.865  1.00  4.76           O  
ATOM    892  CB  ASN A  51      33.896  37.506  23.549  1.00  4.76           C  
ATOM    893  CG  ASN A  51      34.962  37.664  24.619  1.00  4.76           C  
ATOM    894  OD1 ASN A  51      34.837  37.177  25.747  1.00  4.76           O  
ATOM    895  ND2 ASN A  51      36.023  38.351  24.268  1.00  4.76           N  
ATOM    896  H   ASN A  51      34.802  35.237  22.289  1.00  4.76           H  
ATOM    897  HA  ASN A  51      32.857  35.877  24.482  1.00  4.76           H  
ATOM    898 1HB  ASN A  51      34.338  37.736  22.580  1.00  4.76           H  
ATOM    899 2HB  ASN A  51      33.114  38.243  23.729  1.00  4.76           H  
ATOM    900 1HD2 ASN A  51      36.766  38.496  24.923  1.00  4.76           H  
ATOM    901 2HD2 ASN A  51      36.089  38.734  23.346  1.00  4.76           H  
ATOM    902  N   ALA A  52      32.481  36.107  21.209  1.00  5.21           N  
ATOM    903  CA  ALA A  52      31.519  36.069  20.113  1.00  5.21           C  
ATOM    904  C   ALA A  52      32.053  35.207  18.973  1.00  5.21           C  
ATOM    905  O   ALA A  52      31.609  35.316  17.830  1.00  5.21           O  
ATOM    906  CB  ALA A  52      31.223  37.473  19.619  1.00  5.21           C  
ATOM    907  H   ALA A  52      33.457  36.164  20.979  1.00  5.21           H  
ATOM    908  HA  ALA A  52      30.597  35.614  20.477  1.00  5.21           H  
ATOM    909 1HB  ALA A  52      30.492  37.426  18.813  1.00  5.21           H  
ATOM    910 2HB  ALA A  52      30.823  38.070  20.439  1.00  5.21           H  
ATOM    911 3HB  ALA A  52      32.140  37.929  19.250  1.00  5.21           H  
ATOM    912  N   CYS A  53      33.031  34.364  19.282  1.00  5.56           N  
ATOM    913  CA  CYS A  53      33.606  33.472  18.280  1.00  5.56           C  
ATOM    914  C   CYS A  53      32.662  32.319  18.041  1.00  5.56           C  
ATOM    915  O   CYS A  53      32.301  31.603  18.978  1.00  5.56           O  
ATOM    916  CB  CYS A  53      34.960  32.933  18.709  1.00  5.56           C  
ATOM    917  SG  CYS A  53      35.698  31.791  17.533  1.00  5.56           S  
ATOM    918  H   CYS A  53      33.348  34.317  20.235  1.00  5.56           H  
ATOM    919  HA  CYS A  53      33.731  34.022  17.348  1.00  5.56           H  
ATOM    920 1HB  CYS A  53      35.655  33.759  18.862  1.00  5.56           H  
ATOM    921 2HB  CYS A  53      34.854  32.423  19.634  1.00  5.56           H  
ATOM    922  HG  CYS A  53      36.821  31.596  18.218  1.00  5.56           H  
ATOM    923  N   ARG A  54      32.273  32.098  16.793  1.00  5.77           N  
ATOM    924  CA  ARG A  54      31.276  31.068  16.521  1.00  5.77           C  
ATOM    925  C   ARG A  54      31.880  29.664  16.489  1.00  5.77           C  
ATOM    926  O   ARG A  54      32.004  28.998  15.454  1.00  5.77           O  
ATOM    927  CB  ARG A  54      30.569  31.388  15.231  1.00  5.77           C  
ATOM    928  CG  ARG A  54      29.910  32.755  15.235  1.00  5.77           C  
ATOM    929  CD  ARG A  54      28.781  32.853  16.216  1.00  5.77           C  
ATOM    930  NE  ARG A  54      28.194  34.191  16.193  1.00  5.77           N  
ATOM    931  CZ  ARG A  54      27.187  34.624  16.981  1.00  5.77           C  
ATOM    932  NH1 ARG A  54      26.623  33.828  17.863  1.00  5.77           N  
ATOM    933  NH2 ARG A  54      26.758  35.873  16.863  1.00  5.77           N  
ATOM    934  H   ARG A  54      32.622  32.682  16.047  1.00  5.77           H  
ATOM    935  HA  ARG A  54      30.530  31.094  17.320  1.00  5.77           H  
ATOM    936 1HB  ARG A  54      31.252  31.318  14.390  1.00  5.77           H  
ATOM    937 2HB  ARG A  54      29.799  30.676  15.095  1.00  5.77           H  
ATOM    938 1HG  ARG A  54      30.651  33.511  15.508  1.00  5.77           H  
ATOM    939 2HG  ARG A  54      29.517  32.971  14.243  1.00  5.77           H  
ATOM    940 1HD  ARG A  54      28.003  32.126  15.972  1.00  5.77           H  
ATOM    941 2HD  ARG A  54      29.149  32.653  17.227  1.00  5.77           H  
ATOM    942  HE  ARG A  54      28.585  34.853  15.538  1.00  5.77           H  
ATOM    943 1HH1 ARG A  54      26.927  32.846  17.982  1.00  5.77           H  
ATOM    944 2HH1 ARG A  54      25.874  34.164  18.440  1.00  5.77           H  
ATOM    945 1HH2 ARG A  54      27.190  36.491  16.190  1.00  5.77           H  
ATOM    946 2HH2 ARG A  54      26.005  36.203  17.447  1.00  5.77           H  
ATOM    947  N   SER A  55      32.265  29.231  17.675  1.00  5.87           N  
ATOM    948  CA  SER A  55      32.924  27.968  17.926  1.00  5.87           C  
ATOM    949  C   SER A  55      31.896  26.860  18.007  1.00  5.87           C  
ATOM    950  O   SER A  55      31.634  26.313  19.079  1.00  5.87           O  
ATOM    951  CB  SER A  55      33.718  28.052  19.211  1.00  5.87           C  
ATOM    952  OG  SER A  55      32.901  28.454  20.278  1.00  5.87           O  
ATOM    953  H   SER A  55      32.104  29.867  18.451  1.00  5.87           H  
ATOM    954  HA  SER A  55      33.603  27.756  17.099  1.00  5.87           H  
ATOM    955 1HB  SER A  55      34.159  27.081  19.430  1.00  5.87           H  
ATOM    956 2HB  SER A  55      34.533  28.765  19.085  1.00  5.87           H  
ATOM    957  HG  SER A  55      32.556  29.335  20.038  1.00  5.87           H  
ATOM    958  N   PHE A  56      31.314  26.515  16.864  1.00  5.92           N  
ATOM    959  CA  PHE A  56      30.187  25.580  16.849  1.00  5.92           C  
ATOM    960  C   PHE A  56      30.538  24.119  17.086  1.00  5.92           C  
ATOM    961  O   PHE A  56      30.462  23.284  16.183  1.00  5.92           O  
ATOM    962  CB  PHE A  56      29.422  25.637  15.531  1.00  5.92           C  
ATOM    963  CG  PHE A  56      28.640  26.886  15.275  1.00  5.92           C  
ATOM    964  CD1 PHE A  56      28.988  27.742  14.251  1.00  5.92           C  
ATOM    965  CD2 PHE A  56      27.529  27.187  16.038  1.00  5.92           C  
ATOM    966  CE1 PHE A  56      28.239  28.871  13.992  1.00  5.92           C  
ATOM    967  CE2 PHE A  56      26.786  28.321  15.783  1.00  5.92           C  
ATOM    968  CZ  PHE A  56      27.142  29.162  14.761  1.00  5.92           C  
ATOM    969  H   PHE A  56      31.608  27.013  16.022  1.00  5.92           H  
ATOM    970  HA  PHE A  56      29.502  25.882  17.645  1.00  5.92           H  
ATOM    971 1HB  PHE A  56      30.121  25.506  14.709  1.00  5.92           H  
ATOM    972 2HB  PHE A  56      28.730  24.797  15.499  1.00  5.92           H  
ATOM    973  HD1 PHE A  56      29.861  27.514  13.638  1.00  5.92           H  
ATOM    974  HD2 PHE A  56      27.235  26.512  16.848  1.00  5.92           H  
ATOM    975  HE1 PHE A  56      28.524  29.535  13.178  1.00  5.92           H  
ATOM    976  HE2 PHE A  56      25.911  28.546  16.389  1.00  5.92           H  
ATOM    977  HZ  PHE A  56      26.552  30.055  14.562  1.00  5.92           H  
ATOM    978  N   ILE A  57      30.902  23.827  18.323  1.00  5.98           N  
ATOM    979  CA  ILE A  57      31.160  22.472  18.770  1.00  5.98           C  
ATOM    980  C   ILE A  57      29.804  21.797  18.680  1.00  5.98           C  
ATOM    981  O   ILE A  57      28.794  22.486  18.806  1.00  5.98           O  
ATOM    982  CB  ILE A  57      31.693  22.465  20.210  1.00  5.98           C  
ATOM    983  CG1 ILE A  57      30.633  23.073  21.111  1.00  5.98           C  
ATOM    984  CG2 ILE A  57      32.999  23.246  20.296  1.00  5.98           C  
ATOM    985  CD1 ILE A  57      30.884  22.937  22.593  1.00  5.98           C  
ATOM    986  H   ILE A  57      30.991  24.607  18.971  1.00  5.98           H  
ATOM    987  HA  ILE A  57      31.863  21.979  18.100  1.00  5.98           H  
ATOM    988  HB  ILE A  57      31.859  21.440  20.532  1.00  5.98           H  
ATOM    989 1HG1 ILE A  57      30.545  24.139  20.872  1.00  5.98           H  
ATOM    990 2HG1 ILE A  57      29.702  22.591  20.881  1.00  5.98           H  
ATOM    991 1HG2 ILE A  57      33.364  23.236  21.322  1.00  5.98           H  
ATOM    992 2HG2 ILE A  57      33.738  22.787  19.643  1.00  5.98           H  
ATOM    993 3HG2 ILE A  57      32.830  24.274  19.983  1.00  5.98           H  
ATOM    994 1HD1 ILE A  57      30.065  23.404  23.147  1.00  5.98           H  
ATOM    995 2HD1 ILE A  57      30.946  21.882  22.857  1.00  5.98           H  
ATOM    996 3HD1 ILE A  57      31.816  23.434  22.849  1.00  5.98           H  
ATOM    997  N   LEU A  58      29.752  20.496  18.407  1.00  6.12           N  
ATOM    998  CA  LEU A  58      28.445  19.865  18.235  1.00  6.12           C  
ATOM    999  C   LEU A  58      27.877  18.973  19.341  1.00  6.12           C  
ATOM   1000  O   LEU A  58      26.733  18.565  19.229  1.00  6.12           O  
ATOM   1001  CB  LEU A  58      28.450  19.067  16.943  1.00  6.12           C  
ATOM   1002  CG  LEU A  58      28.701  19.874  15.690  1.00  6.12           C  
ATOM   1003  CD1 LEU A  58      28.723  18.935  14.503  1.00  6.12           C  
ATOM   1004  CD2 LEU A  58      27.615  20.938  15.553  1.00  6.12           C  
ATOM   1005  H   LEU A  58      30.602  19.963  18.298  1.00  6.12           H  
ATOM   1006  HA  LEU A  58      27.726  20.671  18.095  1.00  6.12           H  
ATOM   1007 1HB  LEU A  58      29.206  18.288  17.010  1.00  6.12           H  
ATOM   1008 2HB  LEU A  58      27.501  18.609  16.831  1.00  6.12           H  
ATOM   1009  HG  LEU A  58      29.675  20.366  15.755  1.00  6.12           H  
ATOM   1010 1HD1 LEU A  58      28.913  19.505  13.593  1.00  6.12           H  
ATOM   1011 2HD1 LEU A  58      29.512  18.195  14.639  1.00  6.12           H  
ATOM   1012 3HD1 LEU A  58      27.761  18.430  14.422  1.00  6.12           H  
ATOM   1013 1HD2 LEU A  58      27.800  21.521  14.651  1.00  6.12           H  
ATOM   1014 2HD2 LEU A  58      26.637  20.459  15.486  1.00  6.12           H  
ATOM   1015 3HD2 LEU A  58      27.637  21.600  16.422  1.00  6.12           H  
ATOM   1016  N   CYS A  59      28.616  18.662  20.407  1.00  6.33           N  
ATOM   1017  CA  CYS A  59      28.059  17.730  21.408  1.00  6.33           C  
ATOM   1018  C   CYS A  59      27.542  16.462  20.768  1.00  6.33           C  
ATOM   1019  O   CYS A  59      26.332  16.205  20.779  1.00  6.33           O  
ATOM   1020  CB  CYS A  59      26.904  18.293  22.215  1.00  6.33           C  
ATOM   1021  SG  CYS A  59      26.265  17.126  23.434  1.00  6.33           S  
ATOM   1022  H   CYS A  59      29.544  19.041  20.511  1.00  6.33           H  
ATOM   1023  HA  CYS A  59      28.856  17.464  22.103  1.00  6.33           H  
ATOM   1024 1HB  CYS A  59      27.219  19.189  22.731  1.00  6.33           H  
ATOM   1025 2HB  CYS A  59      26.088  18.532  21.563  1.00  6.33           H  
ATOM   1026  HG  CYS A  59      27.394  17.020  24.129  1.00  6.33           H  
ATOM   1027  N   ILE A  60      28.471  15.652  20.271  1.00  6.60           N  
ATOM   1028  CA  ILE A  60      28.271  14.421  19.494  1.00  6.60           C  
ATOM   1029  C   ILE A  60      27.008  13.580  19.725  1.00  6.60           C  
ATOM   1030  O   ILE A  60      26.706  12.719  18.902  1.00  6.60           O  
ATOM   1031  CB  ILE A  60      29.472  13.493  19.698  1.00  6.60           C  
ATOM   1032  CG1 ILE A  60      29.434  12.368  18.667  1.00  6.60           C  
ATOM   1033  CG2 ILE A  60      29.467  12.931  21.121  1.00  6.60           C  
ATOM   1034  CD1 ILE A  60      29.600  12.855  17.242  1.00  6.60           C  
ATOM   1035  H   ILE A  60      29.427  15.956  20.385  1.00  6.60           H  
ATOM   1036  HA  ILE A  60      28.263  14.717  18.447  1.00  6.60           H  
ATOM   1037  HB  ILE A  60      30.391  14.056  19.538  1.00  6.60           H  
ATOM   1038 1HG1 ILE A  60      30.231  11.661  18.886  1.00  6.60           H  
ATOM   1039 2HG1 ILE A  60      28.479  11.849  18.745  1.00  6.60           H  
ATOM   1040 1HG2 ILE A  60      30.334  12.284  21.257  1.00  6.60           H  
ATOM   1041 2HG2 ILE A  60      29.510  13.750  21.837  1.00  6.60           H  
ATOM   1042 3HG2 ILE A  60      28.562  12.352  21.288  1.00  6.60           H  
ATOM   1043 1HD1 ILE A  60      29.562  12.005  16.560  1.00  6.60           H  
ATOM   1044 2HD1 ILE A  60      28.798  13.547  17.003  1.00  6.60           H  
ATOM   1045 3HD1 ILE A  60      30.559  13.360  17.139  1.00  6.60           H  
ATOM   1046  N   CYS A  61      26.282  13.769  20.823  1.00  6.89           N  
ATOM   1047  CA  CYS A  61      25.075  13.007  21.030  1.00  6.89           C  
ATOM   1048  C   CYS A  61      24.168  13.257  19.838  1.00  6.89           C  
ATOM   1049  O   CYS A  61      23.559  12.339  19.304  1.00  6.89           O  
ATOM   1050  CB  CYS A  61      24.370  13.479  22.293  1.00  6.89           C  
ATOM   1051  SG  CYS A  61      25.230  13.095  23.802  1.00  6.89           S  
ATOM   1052  H   CYS A  61      26.542  14.505  21.467  1.00  6.89           H  
ATOM   1053  HA  CYS A  61      25.319  11.947  21.099  1.00  6.89           H  
ATOM   1054 1HB  CYS A  61      24.243  14.563  22.249  1.00  6.89           H  
ATOM   1055 2HB  CYS A  61      23.398  13.046  22.336  1.00  6.89           H  
ATOM   1056  HG  CYS A  61      26.266  13.900  23.568  1.00  6.89           H  
ATOM   1057  N   LEU A  62      24.060  14.509  19.427  1.00  7.19           N  
ATOM   1058  CA  LEU A  62      23.339  14.862  18.206  1.00  7.19           C  
ATOM   1059  C   LEU A  62      22.086  14.036  17.873  1.00  7.19           C  
ATOM   1060  O   LEU A  62      21.995  13.484  16.775  1.00  7.19           O  
ATOM   1061  CB  LEU A  62      24.335  14.839  17.060  1.00  7.19           C  
ATOM   1062  CG  LEU A  62      25.415  15.888  17.207  1.00  7.19           C  
ATOM   1063  CD1 LEU A  62      26.437  15.717  16.112  1.00  7.19           C  
ATOM   1064  CD2 LEU A  62      24.747  17.260  17.180  1.00  7.19           C  
ATOM   1065  H   LEU A  62      24.607  15.215  19.926  1.00  7.19           H  
ATOM   1066  HA  LEU A  62      23.017  15.894  18.321  1.00  7.19           H  
ATOM   1067 1HB  LEU A  62      24.821  13.861  17.041  1.00  7.19           H  
ATOM   1068 2HB  LEU A  62      23.824  14.990  16.124  1.00  7.19           H  
ATOM   1069  HG  LEU A  62      25.917  15.765  18.160  1.00  7.19           H  
ATOM   1070 1HD1 LEU A  62      27.218  16.452  16.219  1.00  7.19           H  
ATOM   1071 2HD1 LEU A  62      26.869  14.722  16.185  1.00  7.19           H  
ATOM   1072 3HD1 LEU A  62      25.956  15.835  15.144  1.00  7.19           H  
ATOM   1073 1HD2 LEU A  62      25.463  18.033  17.293  1.00  7.19           H  
ATOM   1074 2HD2 LEU A  62      24.243  17.400  16.247  1.00  7.19           H  
ATOM   1075 3HD2 LEU A  62      24.030  17.325  17.996  1.00  7.19           H  
ATOM   1076  N   THR A  63      21.132  13.964  18.815  1.00  7.47           N  
ATOM   1077  CA  THR A  63      19.824  13.270  18.705  1.00  7.47           C  
ATOM   1078  C   THR A  63      19.865  11.737  18.870  1.00  7.47           C  
ATOM   1079  O   THR A  63      18.813  11.097  18.913  1.00  7.47           O  
ATOM   1080  CB  THR A  63      19.034  13.605  17.400  1.00  7.47           C  
ATOM   1081  OG1 THR A  63      19.560  12.870  16.293  1.00  7.47           O  
ATOM   1082  CG2 THR A  63      19.047  15.119  17.094  1.00  7.47           C  
ATOM   1083  H   THR A  63      21.334  14.440  19.680  1.00  7.47           H  
ATOM   1084  HA  THR A  63      19.205  13.647  19.520  1.00  7.47           H  
ATOM   1085  HB  THR A  63      17.996  13.306  17.542  1.00  7.47           H  
ATOM   1086  HG1 THR A  63      20.517  12.952  16.288  1.00  7.47           H  
ATOM   1087 1HG2 THR A  63      18.457  15.320  16.197  1.00  7.47           H  
ATOM   1088 2HG2 THR A  63      18.619  15.635  17.932  1.00  7.47           H  
ATOM   1089 3HG2 THR A  63      20.039  15.475  16.937  1.00  7.47           H  
ATOM   1090  N   ILE A  64      21.058  11.149  19.046  1.00  7.75           N  
ATOM   1091  CA  ILE A  64      21.238   9.696  19.252  1.00  7.75           C  
ATOM   1092  C   ILE A  64      20.489   9.213  20.495  1.00  7.75           C  
ATOM   1093  O   ILE A  64      20.205   8.027  20.652  1.00  7.75           O  
ATOM   1094  CB  ILE A  64      22.733   9.334  19.444  1.00  7.75           C  
ATOM   1095  CG1 ILE A  64      22.946   7.833  19.226  1.00  7.75           C  
ATOM   1096  CG2 ILE A  64      23.196   9.688  20.886  1.00  7.75           C  
ATOM   1097  CD1 ILE A  64      24.406   7.443  19.107  1.00  7.75           C  
ATOM   1098  H   ILE A  64      21.896  11.722  19.003  1.00  7.75           H  
ATOM   1099  HA  ILE A  64      20.854   9.169  18.384  1.00  7.75           H  
ATOM   1100  HB  ILE A  64      23.332   9.885  18.718  1.00  7.75           H  
ATOM   1101 1HG1 ILE A  64      22.511   7.291  20.064  1.00  7.75           H  
ATOM   1102 2HG1 ILE A  64      22.433   7.532  18.314  1.00  7.75           H  
ATOM   1103 1HG2 ILE A  64      24.249   9.440  20.996  1.00  7.75           H  
ATOM   1104 2HG2 ILE A  64      23.057  10.737  21.071  1.00  7.75           H  
ATOM   1105 3HG2 ILE A  64      22.622   9.119  21.612  1.00  7.75           H  
ATOM   1106 1HD1 ILE A  64      24.486   6.366  18.956  1.00  7.75           H  
ATOM   1107 2HD1 ILE A  64      24.854   7.965  18.260  1.00  7.75           H  
ATOM   1108 3HD1 ILE A  64      24.931   7.721  20.021  1.00  7.75           H  
ATOM   1109  N   LEU A  65      20.206  10.159  21.377  1.00  7.99           N  
ATOM   1110  CA  LEU A  65      19.529  10.001  22.645  1.00  7.99           C  
ATOM   1111  C   LEU A  65      18.059   9.578  22.505  1.00  7.99           C  
ATOM   1112  O   LEU A  65      17.465   9.119  23.482  1.00  7.99           O  
ATOM   1113  CB  LEU A  65      19.609  11.347  23.355  1.00  7.99           C  
ATOM   1114  CG  LEU A  65      21.037  11.791  23.681  1.00  7.99           C  
ATOM   1115  CD1 LEU A  65      21.017  13.201  24.242  1.00  7.99           C  
ATOM   1116  CD2 LEU A  65      21.673  10.821  24.647  1.00  7.99           C  
ATOM   1117  H   LEU A  65      20.503  11.088  21.126  1.00  7.99           H  
ATOM   1118  HA  LEU A  65      20.055   9.241  23.221  1.00  7.99           H  
ATOM   1119 1HB  LEU A  65      19.151  12.105  22.721  1.00  7.99           H  
ATOM   1120 2HB  LEU A  65      19.047  11.287  24.288  1.00  7.99           H  
ATOM   1121  HG  LEU A  65      21.611  11.800  22.768  1.00  7.99           H  
ATOM   1122 1HD1 LEU A  65      22.034  13.526  24.455  1.00  7.99           H  
ATOM   1123 2HD1 LEU A  65      20.567  13.875  23.514  1.00  7.99           H  
ATOM   1124 3HD1 LEU A  65      20.435  13.217  25.161  1.00  7.99           H  
ATOM   1125 1HD2 LEU A  65      22.696  11.137  24.856  1.00  7.99           H  
ATOM   1126 2HD2 LEU A  65      21.102  10.801  25.574  1.00  7.99           H  
ATOM   1127 3HD2 LEU A  65      21.686   9.825  24.204  1.00  7.99           H  
ATOM   1128  N   LYS A  66      17.474   9.811  21.320  1.00  8.19           N  
ATOM   1129  CA  LYS A  66      16.081   9.490  21.010  1.00  8.19           C  
ATOM   1130  C   LYS A  66      15.647   8.131  21.556  1.00  8.19           C  
ATOM   1131  O   LYS A  66      14.571   8.029  22.149  1.00  8.19           O  
ATOM   1132  OXT LYS A  66      16.146   7.125  21.052  1.00  8.19           O  
ATOM   1133  CB  LYS A  66      15.873   9.519  19.491  1.00  8.19           C  
ATOM   1134  CG  LYS A  66      14.440   9.252  19.019  1.00  8.19           C  
ATOM   1135  CD  LYS A  66      14.333   9.360  17.494  1.00  8.19           C  
ATOM   1136  CE  LYS A  66      12.910   9.107  17.008  1.00  8.19           C  
ATOM   1137  NZ  LYS A  66      12.808   9.196  15.525  1.00  8.19           N  
ATOM   1138  H   LYS A  66      18.039  10.206  20.565  1.00  8.19           H  
ATOM   1139  HA  LYS A  66      15.448  10.250  21.466  1.00  8.19           H  
ATOM   1140 1HB  LYS A  66      16.178  10.494  19.106  1.00  8.19           H  
ATOM   1141 2HB  LYS A  66      16.526   8.778  19.027  1.00  8.19           H  
ATOM   1142 1HG  LYS A  66      14.135   8.251  19.327  1.00  8.19           H  
ATOM   1143 2HG  LYS A  66      13.766   9.974  19.476  1.00  8.19           H  
ATOM   1144 1HD  LYS A  66      14.646  10.357  17.180  1.00  8.19           H  
ATOM   1145 2HD  LYS A  66      15.000   8.631  17.034  1.00  8.19           H  
ATOM   1146 1HE  LYS A  66      12.598   8.113  17.324  1.00  8.19           H  
ATOM   1147 2HE  LYS A  66      12.243   9.845  17.453  1.00  8.19           H  
ATOM   1148 1HZ  LYS A  66      11.854   9.021  15.241  1.00  8.19           H  
ATOM   1149 2HZ  LYS A  66      13.086  10.119  15.219  1.00  8.19           H  
ATOM   1150 3HZ  LYS A  66      13.415   8.507  15.103  1.00  8.19           H  
TER    1151
ENDMDL

REMARK ID 699272 MODEL 3 Ven_Sco
PFRMAT TS
TARGET Ven_Sco
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.258  -1.557   1.787  1.00 20.30           N  
ATOM      2  CA  TYR A   1       2.676  -1.299   1.568  1.00 20.30           C  
ATOM      3  C   TYR A   1       2.837   0.172   1.206  1.00 20.30           C  
ATOM      4  O   TYR A   1       2.146   0.673   0.318  1.00 20.30           O  
ATOM      5  CB  TYR A   1       3.217  -2.163   0.426  1.00 20.30           C  
ATOM      6  CG  TYR A   1       4.723  -2.074   0.229  1.00 20.30           C  
ATOM      7  CD1 TYR A   1       5.541  -3.090   0.692  1.00 20.30           C  
ATOM      8  CD2 TYR A   1       5.279  -0.981  -0.364  1.00 20.30           C  
ATOM      9  CE1 TYR A   1       6.910  -3.002   0.525  1.00 20.30           C  
ATOM     10  CE2 TYR A   1       6.638  -0.881  -0.525  1.00 20.30           C  
ATOM     11  CZ  TYR A   1       7.454  -1.887  -0.091  1.00 20.30           C  
ATOM     12  OH  TYR A   1       8.819  -1.789  -0.255  1.00 20.30           O  
ATOM     13 1H   TYR A   1       1.146  -2.365   2.380  1.00 20.30           H  
ATOM     14 2H   TYR A   1       0.839  -0.752   2.231  1.00 20.30           H  
ATOM     15 3H   TYR A   1       0.808  -1.722   0.898  1.00 20.30           H  
ATOM     16  HA  TYR A   1       3.228  -1.496   2.486  1.00 20.30           H  
ATOM     17 1HB  TYR A   1       2.958  -3.206   0.603  1.00 20.30           H  
ATOM     18 2HB  TYR A   1       2.741  -1.863  -0.505  1.00 20.30           H  
ATOM     19  HD1 TYR A   1       5.105  -3.962   1.179  1.00 20.30           H  
ATOM     20  HD2 TYR A   1       4.635  -0.181  -0.706  1.00 20.30           H  
ATOM     21  HE1 TYR A   1       7.556  -3.805   0.881  1.00 20.30           H  
ATOM     22  HE2 TYR A   1       7.063   0.003  -1.000  1.00 20.30           H  
ATOM     23  HH  TYR A   1       9.030  -0.932  -0.630  1.00 20.30           H  
ATOM     24  N   LYS A   2       3.721   0.884   1.896  1.00 18.98           N  
ATOM     25  CA  LYS A   2       3.921   2.292   1.559  1.00 18.98           C  
ATOM     26  C   LYS A   2       4.920   2.424   0.411  1.00 18.98           C  
ATOM     27  O   LYS A   2       6.084   2.060   0.544  1.00 18.98           O  
ATOM     28  CB  LYS A   2       4.399   3.072   2.789  1.00 18.98           C  
ATOM     29  CG  LYS A   2       4.547   4.577   2.585  1.00 18.98           C  
ATOM     30  CD  LYS A   2       4.926   5.277   3.896  1.00 18.98           C  
ATOM     31  CE  LYS A   2       5.090   6.778   3.701  1.00 18.98           C  
ATOM     32  NZ  LYS A   2       5.433   7.469   4.979  1.00 18.98           N  
ATOM     33  H   LYS A   2       4.273   0.460   2.628  1.00 18.98           H  
ATOM     34  HA  LYS A   2       2.973   2.714   1.230  1.00 18.98           H  
ATOM     35 1HB  LYS A   2       3.695   2.919   3.609  1.00 18.98           H  
ATOM     36 2HB  LYS A   2       5.364   2.684   3.112  1.00 18.98           H  
ATOM     37 1HG  LYS A   2       5.329   4.769   1.849  1.00 18.98           H  
ATOM     38 2HG  LYS A   2       3.612   4.994   2.212  1.00 18.98           H  
ATOM     39 1HD  LYS A   2       4.147   5.099   4.640  1.00 18.98           H  
ATOM     40 2HD  LYS A   2       5.863   4.865   4.272  1.00 18.98           H  
ATOM     41 1HE  LYS A   2       5.884   6.956   2.981  1.00 18.98           H  
ATOM     42 2HE  LYS A   2       4.160   7.192   3.311  1.00 18.98           H  
ATOM     43 1HZ  LYS A   2       5.536   8.459   4.807  1.00 18.98           H  
ATOM     44 2HZ  LYS A   2       4.696   7.318   5.653  1.00 18.98           H  
ATOM     45 3HZ  LYS A   2       6.300   7.098   5.340  1.00 18.98           H  
ATOM     46  N   TRP A   3       4.449   2.950  -0.716  1.00 17.19           N  
ATOM     47  CA  TRP A   3       5.258   3.074  -1.930  1.00 17.19           C  
ATOM     48  C   TRP A   3       5.839   4.468  -2.129  1.00 17.19           C  
ATOM     49  O   TRP A   3       6.380   4.789  -3.191  1.00 17.19           O  
ATOM     50  CB  TRP A   3       4.424   2.717  -3.163  1.00 17.19           C  
ATOM     51  CG  TRP A   3       3.981   1.282  -3.211  1.00 17.19           C  
ATOM     52  CD1 TRP A   3       2.726   0.815  -2.970  1.00 17.19           C  
ATOM     53  CD2 TRP A   3       4.788   0.118  -3.514  1.00 17.19           C  
ATOM     54  NE1 TRP A   3       2.693  -0.549  -3.105  1.00 17.19           N  
ATOM     55  CE2 TRP A   3       3.944  -0.994  -3.434  1.00 17.19           C  
ATOM     56  CE3 TRP A   3       6.137  -0.068  -3.841  1.00 17.19           C  
ATOM     57  CZ2 TRP A   3       4.403  -2.281  -3.655  1.00 17.19           C  
ATOM     58  CZ3 TRP A   3       6.597  -1.362  -4.063  1.00 17.19           C  
ATOM     59  CH2 TRP A   3       5.751  -2.438  -3.972  1.00 17.19           C  
ATOM     60  H   TRP A   3       3.478   3.233  -0.744  1.00 17.19           H  
ATOM     61  HA  TRP A   3       6.086   2.371  -1.858  1.00 17.19           H  
ATOM     62 1HB  TRP A   3       3.536   3.349  -3.196  1.00 17.19           H  
ATOM     63 2HB  TRP A   3       5.004   2.923  -4.063  1.00 17.19           H  
ATOM     64  HD1 TRP A   3       1.870   1.434  -2.708  1.00 17.19           H  
ATOM     65  HE1 TRP A   3       1.877  -1.129  -2.978  1.00 17.19           H  
ATOM     66  HE3 TRP A   3       6.815   0.782  -3.908  1.00 17.19           H  
ATOM     67  HZ2 TRP A   3       3.748  -3.148  -3.585  1.00 17.19           H  
ATOM     68  HZ3 TRP A   3       7.649  -1.501  -4.310  1.00 17.19           H  
ATOM     69  HH2 TRP A   3       6.146  -3.438  -4.149  1.00 17.19           H  
ATOM     70  N   THR A   4       5.698   5.349  -1.155  1.00 15.08           N  
ATOM     71  CA  THR A   4       6.222   6.673  -1.424  1.00 15.08           C  
ATOM     72  C   THR A   4       7.739   6.656  -1.520  1.00 15.08           C  
ATOM     73  O   THR A   4       8.446   6.542  -0.517  1.00 15.08           O  
ATOM     74  CB  THR A   4       5.808   7.684  -0.344  1.00 15.08           C  
ATOM     75  OG1 THR A   4       4.378   7.752  -0.260  1.00 15.08           O  
ATOM     76  CG2 THR A   4       6.364   9.060  -0.691  1.00 15.08           C  
ATOM     77  H   THR A   4       5.266   5.101  -0.279  1.00 15.08           H  
ATOM     78  HA  THR A   4       5.827   7.017  -2.380  1.00 15.08           H  
ATOM     79  HB  THR A   4       6.205   7.367   0.614  1.00 15.08           H  
ATOM     80  HG1 THR A   4       4.027   8.085  -1.091  1.00 15.08           H  
ATOM     81 1HG2 THR A   4       6.074   9.776   0.078  1.00 15.08           H  
ATOM     82 2HG2 THR A   4       7.452   9.010  -0.749  1.00 15.08           H  
ATOM     83 3HG2 THR A   4       5.966   9.379  -1.654  1.00 15.08           H  
ATOM     84  N   THR A   5       8.213   6.859  -2.735  1.00 12.99           N  
ATOM     85  CA  THR A   5       9.631   6.882  -3.055  1.00 12.99           C  
ATOM     86  C   THR A   5       9.993   7.909  -4.127  1.00 12.99           C  
ATOM     87  O   THR A   5       9.137   8.646  -4.627  1.00 12.99           O  
ATOM     88  CB  THR A   5      10.103   5.479  -3.491  1.00 12.99           C  
ATOM     89  OG1 THR A   5      11.547   5.466  -3.573  1.00 12.99           O  
ATOM     90  CG2 THR A   5       9.477   5.088  -4.836  1.00 12.99           C  
ATOM     91  H   THR A   5       7.521   6.876  -3.468  1.00 12.99           H  
ATOM     92  HA  THR A   5      10.176   7.148  -2.148  1.00 12.99           H  
ATOM     93  HB  THR A   5       9.792   4.753  -2.736  1.00 12.99           H  
ATOM     94  HG1 THR A   5      11.851   4.557  -3.685  1.00 12.99           H  
ATOM     95 1HG2 THR A   5       9.814   4.092  -5.120  1.00 12.99           H  
ATOM     96 2HG2 THR A   5       8.391   5.090  -4.745  1.00 12.99           H  
ATOM     97 3HG2 THR A   5       9.762   5.781  -5.585  1.00 12.99           H  
ATOM     98  N   GLU A   6      11.271   7.917  -4.506  1.00 11.17           N  
ATOM     99  CA  GLU A   6      11.798   8.865  -5.485  1.00 11.17           C  
ATOM    100  C   GLU A   6      11.068   8.756  -6.807  1.00 11.17           C  
ATOM    101  O   GLU A   6      10.727   9.763  -7.422  1.00 11.17           O  
ATOM    102  CB  GLU A   6      13.290   8.640  -5.713  1.00 11.17           C  
ATOM    103  CG  GLU A   6      13.933   9.642  -6.672  1.00 11.17           C  
ATOM    104  CD  GLU A   6      15.420   9.422  -6.858  1.00 11.17           C  
ATOM    105  OE1 GLU A   6      15.935   8.475  -6.312  1.00 11.17           O  
ATOM    106  OE2 GLU A   6      16.043  10.216  -7.525  1.00 11.17           O  
ATOM    107  H   GLU A   6      11.868   7.221  -4.078  1.00 11.17           H  
ATOM    108  HA  GLU A   6      11.657   9.872  -5.101  1.00 11.17           H  
ATOM    109 1HB  GLU A   6      13.816   8.700  -4.761  1.00 11.17           H  
ATOM    110 2HB  GLU A   6      13.451   7.638  -6.114  1.00 11.17           H  
ATOM    111 1HG  GLU A   6      13.441   9.555  -7.639  1.00 11.17           H  
ATOM    112 2HG  GLU A   6      13.759  10.651  -6.299  1.00 11.17           H  
ATOM    113  N   LYS A   7      10.817   7.530  -7.247  1.00  9.99           N  
ATOM    114  CA  LYS A   7      10.122   7.321  -8.505  1.00  9.99           C  
ATOM    115  C   LYS A   7       8.760   7.990  -8.487  1.00  9.99           C  
ATOM    116  O   LYS A   7       8.395   8.679  -9.435  1.00  9.99           O  
ATOM    117  CB  LYS A   7       9.966   5.835  -8.804  1.00  9.99           C  
ATOM    118  CG  LYS A   7       9.272   5.532 -10.127  1.00  9.99           C  
ATOM    119  CD  LYS A   7       9.209   4.029 -10.386  1.00  9.99           C  
ATOM    120  CE  LYS A   7       8.484   3.711 -11.688  1.00  9.99           C  
ATOM    121  NZ  LYS A   7       8.442   2.244 -11.954  1.00  9.99           N  
ATOM    122  H   LYS A   7      11.124   6.740  -6.698  1.00  9.99           H  
ATOM    123  HA  LYS A   7      10.708   7.779  -9.303  1.00  9.99           H  
ATOM    124 1HB  LYS A   7      10.946   5.360  -8.816  1.00  9.99           H  
ATOM    125 2HB  LYS A   7       9.381   5.365  -8.016  1.00  9.99           H  
ATOM    126 1HG  LYS A   7       8.257   5.931 -10.098  1.00  9.99           H  
ATOM    127 2HG  LYS A   7       9.810   6.015 -10.942  1.00  9.99           H  
ATOM    128 1HD  LYS A   7      10.220   3.624 -10.434  1.00  9.99           H  
ATOM    129 2HD  LYS A   7       8.681   3.546  -9.562  1.00  9.99           H  
ATOM    130 1HE  LYS A   7       7.465   4.085 -11.628  1.00  9.99           H  
ATOM    131 2HE  LYS A   7       8.994   4.207 -12.513  1.00  9.99           H  
ATOM    132 1HZ  LYS A   7       7.954   2.071 -12.822  1.00  9.99           H  
ATOM    133 2HZ  LYS A   7       9.385   1.887 -12.022  1.00  9.99           H  
ATOM    134 3HZ  LYS A   7       7.960   1.777 -11.199  1.00  9.99           H  
ATOM    135  N   ASN A   8       8.003   7.803  -7.402  1.00  9.58           N  
ATOM    136  CA  ASN A   8       6.675   8.396  -7.339  1.00  9.58           C  
ATOM    137  C   ASN A   8       6.753   9.914  -7.349  1.00  9.58           C  
ATOM    138  O   ASN A   8       5.923  10.583  -7.971  1.00  9.58           O  
ATOM    139  CB  ASN A   8       5.906   7.902  -6.140  1.00  9.58           C  
ATOM    140  CG  ASN A   8       5.466   6.485  -6.306  1.00  9.58           C  
ATOM    141  OD1 ASN A   8       5.498   5.911  -7.403  1.00  9.58           O  
ATOM    142  ND2 ASN A   8       5.013   5.921  -5.239  1.00  9.58           N  
ATOM    143  H   ASN A   8       8.351   7.257  -6.629  1.00  9.58           H  
ATOM    144  HA  ASN A   8       6.126   8.101  -8.230  1.00  9.58           H  
ATOM    145 1HB  ASN A   8       6.540   7.974  -5.253  1.00  9.58           H  
ATOM    146 2HB  ASN A   8       5.035   8.532  -5.974  1.00  9.58           H  
ATOM    147 1HD2 ASN A   8       4.692   4.975  -5.266  1.00  9.58           H  
ATOM    148 2HD2 ASN A   8       4.976   6.447  -4.395  1.00  9.58           H  
ATOM    149  N   ILE A   9       7.784  10.460  -6.708  1.00  9.85           N  
ATOM    150  CA  ILE A   9       7.979  11.900  -6.689  1.00  9.85           C  
ATOM    151  C   ILE A   9       8.246  12.401  -8.102  1.00  9.85           C  
ATOM    152  O   ILE A   9       7.663  13.400  -8.538  1.00  9.85           O  
ATOM    153  CB  ILE A   9       9.134  12.278  -5.754  1.00  9.85           C  
ATOM    154  CG1 ILE A   9       8.718  11.979  -4.301  1.00  9.85           C  
ATOM    155  CG2 ILE A   9       9.506  13.739  -5.954  1.00  9.85           C  
ATOM    156  CD1 ILE A   9       9.855  12.014  -3.314  1.00  9.85           C  
ATOM    157  H   ILE A   9       8.428   9.856  -6.193  1.00  9.85           H  
ATOM    158  HA  ILE A   9       7.071  12.371  -6.322  1.00  9.85           H  
ATOM    159  HB  ILE A   9       9.996  11.660  -5.975  1.00  9.85           H  
ATOM    160 1HG1 ILE A   9       7.973  12.710  -3.994  1.00  9.85           H  
ATOM    161 2HG1 ILE A   9       8.265  10.989  -4.265  1.00  9.85           H  
ATOM    162 1HG2 ILE A   9      10.331  13.995  -5.293  1.00  9.85           H  
ATOM    163 2HG2 ILE A   9       9.808  13.893  -6.990  1.00  9.85           H  
ATOM    164 3HG2 ILE A   9       8.647  14.369  -5.727  1.00  9.85           H  
ATOM    165 1HD1 ILE A   9       9.476  11.790  -2.318  1.00  9.85           H  
ATOM    166 2HD1 ILE A   9      10.596  11.271  -3.591  1.00  9.85           H  
ATOM    167 3HD1 ILE A   9      10.311  13.001  -3.317  1.00  9.85           H  
ATOM    168  N   LEU A  10       9.104  11.695  -8.830  1.00 10.77           N  
ATOM    169  CA  LEU A  10       9.398  12.079 -10.197  1.00 10.77           C  
ATOM    170  C   LEU A  10       8.145  11.969 -11.063  1.00 10.77           C  
ATOM    171  O   LEU A  10       7.884  12.851 -11.885  1.00 10.77           O  
ATOM    172  CB  LEU A  10      10.515  11.192 -10.737  1.00 10.77           C  
ATOM    173  CG  LEU A  10      11.878  11.428 -10.077  1.00 10.77           C  
ATOM    174  CD1 LEU A  10      12.856  10.362 -10.537  1.00 10.77           C  
ATOM    175  CD2 LEU A  10      12.360  12.821 -10.424  1.00 10.77           C  
ATOM    176  H   LEU A  10       9.570  10.886  -8.415  1.00 10.77           H  
ATOM    177  HA  LEU A  10       9.734  13.113 -10.201  1.00 10.77           H  
ATOM    178 1HB  LEU A  10      10.240  10.152 -10.569  1.00 10.77           H  
ATOM    179 2HB  LEU A  10      10.613  11.358 -11.808  1.00 10.77           H  
ATOM    180  HG  LEU A  10      11.778  11.348  -8.998  1.00 10.77           H  
ATOM    181 1HD1 LEU A  10      13.823  10.525 -10.053  1.00 10.77           H  
ATOM    182 2HD1 LEU A  10      12.473   9.381 -10.256  1.00 10.77           H  
ATOM    183 3HD1 LEU A  10      12.976  10.413 -11.615  1.00 10.77           H  
ATOM    184 1HD2 LEU A  10      13.325  12.996  -9.946  1.00 10.77           H  
ATOM    185 2HD2 LEU A  10      12.467  12.914 -11.505  1.00 10.77           H  
ATOM    186 3HD2 LEU A  10      11.637  13.552 -10.065  1.00 10.77           H  
ATOM    187  N   LEU A  11       7.334  10.927 -10.850  1.00 12.15           N  
ATOM    188  CA  LEU A  11       6.110  10.775 -11.625  1.00 12.15           C  
ATOM    189  C   LEU A  11       5.161  11.923 -11.327  1.00 12.15           C  
ATOM    190  O   LEU A  11       4.521  12.451 -12.236  1.00 12.15           O  
ATOM    191  CB  LEU A  11       5.445   9.433 -11.319  1.00 12.15           C  
ATOM    192  CG  LEU A  11       6.205   8.203 -11.829  1.00 12.15           C  
ATOM    193  CD1 LEU A  11       5.554   6.945 -11.281  1.00 12.15           C  
ATOM    194  CD2 LEU A  11       6.206   8.213 -13.343  1.00 12.15           C  
ATOM    195  H   LEU A  11       7.594  10.213 -10.168  1.00 12.15           H  
ATOM    196  HA  LEU A  11       6.362  10.801 -12.679  1.00 12.15           H  
ATOM    197 1HB  LEU A  11       5.342   9.338 -10.242  1.00 12.15           H  
ATOM    198 2HB  LEU A  11       4.451   9.427 -11.762  1.00 12.15           H  
ATOM    199  HG  LEU A  11       7.226   8.234 -11.481  1.00 12.15           H  
ATOM    200 1HD1 LEU A  11       6.097   6.078 -11.637  1.00 12.15           H  
ATOM    201 2HD1 LEU A  11       5.579   6.962 -10.195  1.00 12.15           H  
ATOM    202 3HD1 LEU A  11       4.523   6.891 -11.619  1.00 12.15           H  
ATOM    203 1HD2 LEU A  11       6.754   7.345 -13.709  1.00 12.15           H  
ATOM    204 2HD2 LEU A  11       5.181   8.178 -13.709  1.00 12.15           H  
ATOM    205 3HD2 LEU A  11       6.686   9.119 -13.696  1.00 12.15           H  
ATOM    206  N   LYS A  12       5.089  12.341 -10.060  1.00 13.32           N  
ATOM    207  CA  LYS A  12       4.240  13.461  -9.687  1.00 13.32           C  
ATOM    208  C   LYS A  12       4.670  14.700 -10.451  1.00 13.32           C  
ATOM    209  O   LYS A  12       3.835  15.415 -11.008  1.00 13.32           O  
ATOM    210  CB  LYS A  12       4.294  13.720  -8.182  1.00 13.32           C  
ATOM    211  CG  LYS A  12       3.398  14.857  -7.703  1.00 13.32           C  
ATOM    212  CD  LYS A  12       3.465  15.012  -6.186  1.00 13.32           C  
ATOM    213  CE  LYS A  12       2.604  16.171  -5.701  1.00 13.32           C  
ATOM    214  NZ  LYS A  12       2.654  16.315  -4.218  1.00 13.32           N  
ATOM    215  H   LYS A  12       5.615  11.852  -9.336  1.00 13.32           H  
ATOM    216  HA  LYS A  12       3.213  13.231  -9.966  1.00 13.32           H  
ATOM    217 1HB  LYS A  12       4.023  12.808  -7.647  1.00 13.32           H  
ATOM    218 2HB  LYS A  12       5.312  13.967  -7.895  1.00 13.32           H  
ATOM    219 1HG  LYS A  12       3.726  15.783  -8.170  1.00 13.32           H  
ATOM    220 2HG  LYS A  12       2.368  14.663  -8.001  1.00 13.32           H  
ATOM    221 1HD  LYS A  12       3.126  14.090  -5.712  1.00 13.32           H  
ATOM    222 2HD  LYS A  12       4.499  15.192  -5.892  1.00 13.32           H  
ATOM    223 1HE  LYS A  12       2.961  17.094  -6.155  1.00 13.32           H  
ATOM    224 2HE  LYS A  12       1.572  16.002  -6.006  1.00 13.32           H  
ATOM    225 1HZ  LYS A  12       2.075  17.091  -3.933  1.00 13.32           H  
ATOM    226 2HZ  LYS A  12       2.316  15.466  -3.785  1.00 13.32           H  
ATOM    227 3HZ  LYS A  12       3.607  16.483  -3.926  1.00 13.32           H  
ATOM    228  N   LYS A  13       5.983  14.948 -10.503  1.00 13.47           N  
ATOM    229  CA  LYS A  13       6.489  16.116 -11.212  1.00 13.47           C  
ATOM    230  C   LYS A  13       6.145  16.042 -12.698  1.00 13.47           C  
ATOM    231  O   LYS A  13       5.740  17.042 -13.292  1.00 13.47           O  
ATOM    232  CB  LYS A  13       7.995  16.254 -10.992  1.00 13.47           C  
ATOM    233  CG  LYS A  13       8.361  16.674  -9.563  1.00 13.47           C  
ATOM    234  CD  LYS A  13       9.868  16.778  -9.353  1.00 13.47           C  
ATOM    235  CE  LYS A  13      10.186  17.234  -7.930  1.00 13.47           C  
ATOM    236  NZ  LYS A  13      11.653  17.353  -7.685  1.00 13.47           N  
ATOM    237  H   LYS A  13       6.631  14.326 -10.015  1.00 13.47           H  
ATOM    238  HA  LYS A  13       6.007  17.001 -10.804  1.00 13.47           H  
ATOM    239 1HB  LYS A  13       8.480  15.299 -11.197  1.00 13.47           H  
ATOM    240 2HB  LYS A  13       8.401  16.988 -11.686  1.00 13.47           H  
ATOM    241 1HG  LYS A  13       7.905  17.640  -9.347  1.00 13.47           H  
ATOM    242 2HG  LYS A  13       7.957  15.941  -8.864  1.00 13.47           H  
ATOM    243 1HD  LYS A  13      10.321  15.799  -9.520  1.00 13.47           H  
ATOM    244 2HD  LYS A  13      10.294  17.485 -10.063  1.00 13.47           H  
ATOM    245 1HE  LYS A  13       9.721  18.203  -7.760  1.00 13.47           H  
ATOM    246 2HE  LYS A  13       9.768  16.515  -7.228  1.00 13.47           H  
ATOM    247 1HZ  LYS A  13      11.809  17.658  -6.734  1.00 13.47           H  
ATOM    248 2HZ  LYS A  13      12.099  16.459  -7.824  1.00 13.47           H  
ATOM    249 3HZ  LYS A  13      12.048  18.029  -8.324  1.00 13.47           H  
ATOM    250  N   ILE A  14       6.227  14.848 -13.284  1.00 12.48           N  
ATOM    251  CA  ILE A  14       5.879  14.670 -14.692  1.00 12.48           C  
ATOM    252  C   ILE A  14       4.407  14.988 -14.920  1.00 12.48           C  
ATOM    253  O   ILE A  14       4.056  15.685 -15.876  1.00 12.48           O  
ATOM    254  CB  ILE A  14       6.200  13.248 -15.168  1.00 12.48           C  
ATOM    255  CG1 ILE A  14       7.727  13.055 -15.198  1.00 12.48           C  
ATOM    256  CG2 ILE A  14       5.579  13.009 -16.529  1.00 12.48           C  
ATOM    257  CD1 ILE A  14       8.165  11.618 -15.355  1.00 12.48           C  
ATOM    258  H   ILE A  14       6.579  14.053 -12.748  1.00 12.48           H  
ATOM    259  HA  ILE A  14       6.471  15.363 -15.283  1.00 12.48           H  
ATOM    260  HB  ILE A  14       5.798  12.531 -14.459  1.00 12.48           H  
ATOM    261 1HG1 ILE A  14       8.132  13.630 -16.029  1.00 12.48           H  
ATOM    262 2HG1 ILE A  14       8.148  13.446 -14.274  1.00 12.48           H  
ATOM    263 1HG2 ILE A  14       5.804  11.996 -16.856  1.00 12.48           H  
ATOM    264 2HG2 ILE A  14       4.500  13.139 -16.459  1.00 12.48           H  
ATOM    265 3HG2 ILE A  14       5.987  13.724 -17.243  1.00 12.48           H  
ATOM    266 1HD1 ILE A  14       9.253  11.571 -15.368  1.00 12.48           H  
ATOM    267 2HD1 ILE A  14       7.793  11.039 -14.522  1.00 12.48           H  
ATOM    268 3HD1 ILE A  14       7.772  11.215 -16.286  1.00 12.48           H  
ATOM    269  N   ILE A  15       3.544  14.505 -14.030  1.00 11.04           N  
ATOM    270  CA  ILE A  15       2.118  14.776 -14.133  1.00 11.04           C  
ATOM    271  C   ILE A  15       1.859  16.271 -14.044  1.00 11.04           C  
ATOM    272  O   ILE A  15       1.101  16.820 -14.845  1.00 11.04           O  
ATOM    273  CB  ILE A  15       1.334  14.046 -13.039  1.00 11.04           C  
ATOM    274  CG1 ILE A  15       1.382  12.536 -13.298  1.00 11.04           C  
ATOM    275  CG2 ILE A  15      -0.097  14.569 -12.994  1.00 11.04           C  
ATOM    276  CD1 ILE A  15       0.915  11.707 -12.131  1.00 11.04           C  
ATOM    277  H   ILE A  15       3.891  13.920 -13.266  1.00 11.04           H  
ATOM    278  HA  ILE A  15       1.769  14.423 -15.101  1.00 11.04           H  
ATOM    279  HB  ILE A  15       1.812  14.220 -12.077  1.00 11.04           H  
ATOM    280 1HG1 ILE A  15       0.753  12.309 -14.157  1.00 11.04           H  
ATOM    281 2HG1 ILE A  15       2.405  12.254 -13.537  1.00 11.04           H  
ATOM    282 1HG2 ILE A  15      -0.644  14.055 -12.207  1.00 11.04           H  
ATOM    283 2HG2 ILE A  15      -0.077  15.638 -12.788  1.00 11.04           H  
ATOM    284 3HG2 ILE A  15      -0.582  14.392 -13.954  1.00 11.04           H  
ATOM    285 1HD1 ILE A  15       0.979  10.650 -12.387  1.00 11.04           H  
ATOM    286 2HD1 ILE A  15       1.553  11.910 -11.270  1.00 11.04           H  
ATOM    287 3HD1 ILE A  15      -0.114  11.961 -11.889  1.00 11.04           H  
ATOM    288  N   ILE A  16       2.519  16.945 -13.106  1.00  9.57           N  
ATOM    289  CA  ILE A  16       2.351  18.382 -12.963  1.00  9.57           C  
ATOM    290  C   ILE A  16       2.766  19.097 -14.242  1.00  9.57           C  
ATOM    291  O   ILE A  16       2.046  19.974 -14.723  1.00  9.57           O  
ATOM    292  CB  ILE A  16       3.167  18.913 -11.781  1.00  9.57           C  
ATOM    293  CG1 ILE A  16       2.564  18.403 -10.468  1.00  9.57           C  
ATOM    294  CG2 ILE A  16       3.200  20.427 -11.827  1.00  9.57           C  
ATOM    295  CD1 ILE A  16       3.458  18.605  -9.275  1.00  9.57           C  
ATOM    296  H   ILE A  16       3.131  16.441 -12.463  1.00  9.57           H  
ATOM    297  HA  ILE A  16       1.301  18.591 -12.777  1.00  9.57           H  
ATOM    298  HB  ILE A  16       4.182  18.528 -11.842  1.00  9.57           H  
ATOM    299 1HG1 ILE A  16       1.628  18.929 -10.289  1.00  9.57           H  
ATOM    300 2HG1 ILE A  16       2.348  17.341 -10.565  1.00  9.57           H  
ATOM    301 1HG2 ILE A  16       3.788  20.802 -10.992  1.00  9.57           H  
ATOM    302 2HG2 ILE A  16       3.651  20.751 -12.763  1.00  9.57           H  
ATOM    303 3HG2 ILE A  16       2.183  20.817 -11.761  1.00  9.57           H  
ATOM    304 1HD1 ILE A  16       2.963  18.226  -8.387  1.00  9.57           H  
ATOM    305 2HD1 ILE A  16       4.390  18.066  -9.428  1.00  9.57           H  
ATOM    306 3HD1 ILE A  16       3.667  19.665  -9.151  1.00  9.57           H  
ATOM    307  N   ILE A  17       3.896  18.695 -14.822  1.00  8.39           N  
ATOM    308  CA  ILE A  17       4.347  19.305 -16.062  1.00  8.39           C  
ATOM    309  C   ILE A  17       3.337  19.085 -17.182  1.00  8.39           C  
ATOM    310  O   ILE A  17       3.016  20.029 -17.908  1.00  8.39           O  
ATOM    311  CB  ILE A  17       5.706  18.735 -16.487  1.00  8.39           C  
ATOM    312  CG1 ILE A  17       6.788  19.205 -15.508  1.00  8.39           C  
ATOM    313  CG2 ILE A  17       6.016  19.166 -17.910  1.00  8.39           C  
ATOM    314  CD1 ILE A  17       8.096  18.459 -15.648  1.00  8.39           C  
ATOM    315  H   ILE A  17       4.462  17.975 -14.377  1.00  8.39           H  
ATOM    316  HA  ILE A  17       4.458  20.371 -15.903  1.00  8.39           H  
ATOM    317  HB  ILE A  17       5.675  17.650 -16.437  1.00  8.39           H  
ATOM    318 1HG1 ILE A  17       6.976  20.263 -15.676  1.00  8.39           H  
ATOM    319 2HG1 ILE A  17       6.422  19.079 -14.492  1.00  8.39           H  
ATOM    320 1HG2 ILE A  17       6.975  18.752 -18.212  1.00  8.39           H  
ATOM    321 2HG2 ILE A  17       5.235  18.796 -18.571  1.00  8.39           H  
ATOM    322 3HG2 ILE A  17       6.054  20.254 -17.963  1.00  8.39           H  
ATOM    323 1HD1 ILE A  17       8.813  18.843 -14.924  1.00  8.39           H  
ATOM    324 2HD1 ILE A  17       7.924  17.398 -15.459  1.00  8.39           H  
ATOM    325 3HD1 ILE A  17       8.487  18.592 -16.654  1.00  8.39           H  
ATOM    326  N   LYS A  18       2.815  17.866 -17.320  1.00  7.62           N  
ATOM    327  CA  LYS A  18       1.832  17.625 -18.366  1.00  7.62           C  
ATOM    328  C   LYS A  18       0.572  18.463 -18.137  1.00  7.62           C  
ATOM    329  O   LYS A  18      -0.005  19.000 -19.093  1.00  7.62           O  
ATOM    330  CB  LYS A  18       1.498  16.137 -18.445  1.00  7.62           C  
ATOM    331  CG  LYS A  18       2.634  15.281 -19.027  1.00  7.62           C  
ATOM    332  CD  LYS A  18       2.266  13.803 -19.061  1.00  7.62           C  
ATOM    333  CE  LYS A  18       3.376  12.968 -19.693  1.00  7.62           C  
ATOM    334  NZ  LYS A  18       3.048  11.514 -19.696  1.00  7.62           N  
ATOM    335  H   LYS A  18       3.118  17.108 -16.708  1.00  7.62           H  
ATOM    336  HA  LYS A  18       2.263  17.924 -19.317  1.00  7.62           H  
ATOM    337 1HB  LYS A  18       1.279  15.766 -17.441  1.00  7.62           H  
ATOM    338 2HB  LYS A  18       0.608  15.992 -19.054  1.00  7.62           H  
ATOM    339 1HG  LYS A  18       2.863  15.618 -20.037  1.00  7.62           H  
ATOM    340 2HG  LYS A  18       3.526  15.408 -18.410  1.00  7.62           H  
ATOM    341 1HD  LYS A  18       2.101  13.456 -18.038  1.00  7.62           H  
ATOM    342 2HD  LYS A  18       1.346  13.668 -19.627  1.00  7.62           H  
ATOM    343 1HE  LYS A  18       3.525  13.297 -20.720  1.00  7.62           H  
ATOM    344 2HE  LYS A  18       4.296  13.122 -19.140  1.00  7.62           H  
ATOM    345 1HZ  LYS A  18       3.805  10.999 -20.124  1.00  7.62           H  
ATOM    346 2HZ  LYS A  18       2.918  11.196 -18.747  1.00  7.62           H  
ATOM    347 3HZ  LYS A  18       2.198  11.361 -20.221  1.00  7.62           H  
ATOM    348  N   ARG A  19       0.154  18.618 -16.878  1.00  7.12           N  
ATOM    349  CA  ARG A  19      -1.015  19.436 -16.603  1.00  7.12           C  
ATOM    350  C   ARG A  19      -0.732  20.882 -16.982  1.00  7.12           C  
ATOM    351  O   ARG A  19      -1.578  21.546 -17.589  1.00  7.12           O  
ATOM    352  CB  ARG A  19      -1.408  19.341 -15.140  1.00  7.12           C  
ATOM    353  CG  ARG A  19      -2.016  18.000 -14.742  1.00  7.12           C  
ATOM    354  CD  ARG A  19      -2.368  17.949 -13.312  1.00  7.12           C  
ATOM    355  NE  ARG A  19      -2.910  16.654 -12.954  1.00  7.12           N  
ATOM    356  CZ  ARG A  19      -4.191  16.305 -13.159  1.00  7.12           C  
ATOM    357  NH1 ARG A  19      -4.999  17.170 -13.709  1.00  7.12           N  
ATOM    358  NH2 ARG A  19      -4.629  15.104 -12.818  1.00  7.12           N  
ATOM    359  H   ARG A  19       0.637  18.146 -16.113  1.00  7.12           H  
ATOM    360  HA  ARG A  19      -1.840  19.069 -17.207  1.00  7.12           H  
ATOM    361 1HB  ARG A  19      -0.528  19.499 -14.521  1.00  7.12           H  
ATOM    362 2HB  ARG A  19      -2.124  20.126 -14.901  1.00  7.12           H  
ATOM    363 1HG  ARG A  19      -2.918  17.824 -15.313  1.00  7.12           H  
ATOM    364 2HG  ARG A  19      -1.311  17.204 -14.948  1.00  7.12           H  
ATOM    365 1HD  ARG A  19      -1.473  18.122 -12.714  1.00  7.12           H  
ATOM    366 2HD  ARG A  19      -3.115  18.708 -13.089  1.00  7.12           H  
ATOM    367  HE  ARG A  19      -2.291  15.976 -12.532  1.00  7.12           H  
ATOM    368 1HH1 ARG A  19      -4.661  18.082 -13.968  1.00  7.12           H  
ATOM    369 2HH1 ARG A  19      -5.979  16.927 -13.894  1.00  7.12           H  
ATOM    370 1HH2 ARG A  19      -4.003  14.437 -12.395  1.00  7.12           H  
ATOM    371 2HH2 ARG A  19      -5.599  14.849 -12.979  1.00  7.12           H  
ATOM    372  N   ASN A  20       0.482  21.356 -16.684  1.00  6.74           N  
ATOM    373  CA  ASN A  20       0.851  22.716 -17.034  1.00  6.74           C  
ATOM    374  C   ASN A  20       0.843  22.885 -18.544  1.00  6.74           C  
ATOM    375  O   ASN A  20       0.431  23.932 -19.045  1.00  6.74           O  
ATOM    376  CB  ASN A  20       2.197  23.089 -16.444  1.00  6.74           C  
ATOM    377  CG  ASN A  20       2.144  23.330 -14.941  1.00  6.74           C  
ATOM    378  OD1 ASN A  20       1.077  23.572 -14.359  1.00  6.74           O  
ATOM    379  ND2 ASN A  20       3.292  23.292 -14.310  1.00  6.74           N  
ATOM    380  H   ASN A  20       1.145  20.772 -16.174  1.00  6.74           H  
ATOM    381  HA  ASN A  20       0.106  23.393 -16.626  1.00  6.74           H  
ATOM    382 1HB  ASN A  20       2.907  22.290 -16.642  1.00  6.74           H  
ATOM    383 2HB  ASN A  20       2.570  23.987 -16.935  1.00  6.74           H  
ATOM    384 1HD2 ASN A  20       3.326  23.470 -13.326  1.00  6.74           H  
ATOM    385 2HD2 ASN A  20       4.132  23.103 -14.815  1.00  6.74           H  
ATOM    386  N   LYS A  21       1.254  21.854 -19.290  1.00  6.42           N  
ATOM    387  CA  LYS A  21       1.234  21.951 -20.743  1.00  6.42           C  
ATOM    388  C   LYS A  21      -0.194  22.101 -21.264  1.00  6.42           C  
ATOM    389  O   LYS A  21      -0.430  22.884 -22.182  1.00  6.42           O  
ATOM    390  CB  LYS A  21       1.928  20.757 -21.402  1.00  6.42           C  
ATOM    391  CG  LYS A  21       3.456  20.748 -21.255  1.00  6.42           C  
ATOM    392  CD  LYS A  21       4.074  19.525 -21.926  1.00  6.42           C  
ATOM    393  CE  LYS A  21       5.593  19.545 -21.837  1.00  6.42           C  
ATOM    394  NZ  LYS A  21       6.201  18.340 -22.467  1.00  6.42           N  
ATOM    395  H   LYS A  21       1.618  21.014 -18.836  1.00  6.42           H  
ATOM    396  HA  LYS A  21       1.784  22.846 -21.028  1.00  6.42           H  
ATOM    397 1HB  LYS A  21       1.548  19.836 -20.966  1.00  6.42           H  
ATOM    398 2HB  LYS A  21       1.689  20.738 -22.463  1.00  6.42           H  
ATOM    399 1HG  LYS A  21       3.867  21.649 -21.708  1.00  6.42           H  
ATOM    400 2HG  LYS A  21       3.717  20.745 -20.200  1.00  6.42           H  
ATOM    401 1HD  LYS A  21       3.705  18.623 -21.434  1.00  6.42           H  
ATOM    402 2HD  LYS A  21       3.779  19.495 -22.974  1.00  6.42           H  
ATOM    403 1HE  LYS A  21       5.967  20.434 -22.342  1.00  6.42           H  
ATOM    404 2HE  LYS A  21       5.890  19.584 -20.795  1.00  6.42           H  
ATOM    405 1HZ  LYS A  21       7.207  18.391 -22.389  1.00  6.42           H  
ATOM    406 2HZ  LYS A  21       5.870  17.509 -21.998  1.00  6.42           H  
ATOM    407 3HZ  LYS A  21       5.941  18.302 -23.443  1.00  6.42           H  
ATOM    408  N   LEU A  22      -1.157  21.396 -20.660  1.00  6.16           N  
ATOM    409  CA  LEU A  22      -2.560  21.537 -21.074  1.00  6.16           C  
ATOM    410  C   LEU A  22      -3.070  22.939 -20.780  1.00  6.16           C  
ATOM    411  O   LEU A  22      -3.769  23.548 -21.597  1.00  6.16           O  
ATOM    412  CB  LEU A  22      -3.412  20.509 -20.349  1.00  6.16           C  
ATOM    413  CG  LEU A  22      -3.174  19.088 -20.785  1.00  6.16           C  
ATOM    414  CD1 LEU A  22      -3.853  18.153 -19.843  1.00  6.16           C  
ATOM    415  CD2 LEU A  22      -3.730  18.915 -22.192  1.00  6.16           C  
ATOM    416  H   LEU A  22      -0.900  20.735 -19.922  1.00  6.16           H  
ATOM    417  HA  LEU A  22      -2.625  21.359 -22.145  1.00  6.16           H  
ATOM    418 1HB  LEU A  22      -3.191  20.572 -19.298  1.00  6.16           H  
ATOM    419 2HB  LEU A  22      -4.466  20.746 -20.498  1.00  6.16           H  
ATOM    420  HG  LEU A  22      -2.103  18.873 -20.773  1.00  6.16           H  
ATOM    421 1HD1 LEU A  22      -3.665  17.137 -20.163  1.00  6.16           H  
ATOM    422 2HD1 LEU A  22      -3.450  18.289 -18.854  1.00  6.16           H  
ATOM    423 3HD1 LEU A  22      -4.920  18.353 -19.837  1.00  6.16           H  
ATOM    424 1HD2 LEU A  22      -3.566  17.890 -22.524  1.00  6.16           H  
ATOM    425 2HD2 LEU A  22      -4.802  19.131 -22.188  1.00  6.16           H  
ATOM    426 3HD2 LEU A  22      -3.224  19.603 -22.869  1.00  6.16           H  
ATOM    427  N   ILE A  23      -2.672  23.480 -19.639  1.00  5.97           N  
ATOM    428  CA  ILE A  23      -3.052  24.827 -19.260  1.00  5.97           C  
ATOM    429  C   ILE A  23      -2.451  25.822 -20.243  1.00  5.97           C  
ATOM    430  O   ILE A  23      -3.122  26.744 -20.714  1.00  5.97           O  
ATOM    431  CB  ILE A  23      -2.617  25.117 -17.827  1.00  5.97           C  
ATOM    432  CG1 ILE A  23      -3.436  24.222 -16.875  1.00  5.97           C  
ATOM    433  CG2 ILE A  23      -2.788  26.579 -17.511  1.00  5.97           C  
ATOM    434  CD1 ILE A  23      -2.911  24.165 -15.467  1.00  5.97           C  
ATOM    435  H   ILE A  23      -2.103  22.919 -18.997  1.00  5.97           H  
ATOM    436  HA  ILE A  23      -4.141  24.907 -19.314  1.00  5.97           H  
ATOM    437  HB  ILE A  23      -1.572  24.844 -17.708  1.00  5.97           H  
ATOM    438 1HG1 ILE A  23      -4.460  24.592 -16.846  1.00  5.97           H  
ATOM    439 2HG1 ILE A  23      -3.446  23.210 -17.274  1.00  5.97           H  
ATOM    440 1HG2 ILE A  23      -2.469  26.770 -16.487  1.00  5.97           H  
ATOM    441 2HG2 ILE A  23      -2.182  27.168 -18.196  1.00  5.97           H  
ATOM    442 3HG2 ILE A  23      -3.837  26.850 -17.623  1.00  5.97           H  
ATOM    443 1HD1 ILE A  23      -3.545  23.512 -14.871  1.00  5.97           H  
ATOM    444 2HD1 ILE A  23      -1.896  23.772 -15.474  1.00  5.97           H  
ATOM    445 3HD1 ILE A  23      -2.909  25.164 -15.036  1.00  5.97           H  
ATOM    446  N   CYS A  24      -1.176  25.626 -20.569  1.00  5.90           N  
ATOM    447  CA  CYS A  24      -0.506  26.492 -21.512  1.00  5.90           C  
ATOM    448  C   CYS A  24      -1.179  26.386 -22.869  1.00  5.90           C  
ATOM    449  O   CYS A  24      -1.408  27.408 -23.509  1.00  5.90           O  
ATOM    450  CB  CYS A  24       0.956  26.101 -21.646  1.00  5.90           C  
ATOM    451  SG  CYS A  24       1.921  26.427 -20.160  1.00  5.90           S  
ATOM    452  H   CYS A  24      -0.658  24.866 -20.139  1.00  5.90           H  
ATOM    453  HA  CYS A  24      -0.571  27.519 -21.157  1.00  5.90           H  
ATOM    454 1HB  CYS A  24       1.031  25.042 -21.871  1.00  5.90           H  
ATOM    455 2HB  CYS A  24       1.406  26.647 -22.475  1.00  5.90           H  
ATOM    456  HG  CYS A  24       1.311  25.460 -19.431  1.00  5.90           H  
ATOM    457  N   PHE A  25      -1.556  25.161 -23.280  1.00  5.92           N  
ATOM    458  CA  PHE A  25      -2.230  24.948 -24.557  1.00  5.92           C  
ATOM    459  C   PHE A  25      -3.488  25.781 -24.569  1.00  5.92           C  
ATOM    460  O   PHE A  25      -3.806  26.391 -25.576  1.00  5.92           O  
ATOM    461  CB  PHE A  25      -2.540  23.487 -24.857  1.00  5.92           C  
ATOM    462  CG  PHE A  25      -3.118  23.325 -26.244  1.00  5.92           C  
ATOM    463  CD1 PHE A  25      -2.282  23.400 -27.352  1.00  5.92           C  
ATOM    464  CD2 PHE A  25      -4.453  23.102 -26.454  1.00  5.92           C  
ATOM    465  CE1 PHE A  25      -2.784  23.268 -28.631  1.00  5.92           C  
ATOM    466  CE2 PHE A  25      -4.960  22.964 -27.736  1.00  5.92           C  
ATOM    467  CZ  PHE A  25      -4.124  23.052 -28.821  1.00  5.92           C  
ATOM    468  H   PHE A  25      -1.336  24.352 -22.710  1.00  5.92           H  
ATOM    469  HA  PHE A  25      -1.581  25.309 -25.354  1.00  5.92           H  
ATOM    470 1HB  PHE A  25      -1.634  22.888 -24.775  1.00  5.92           H  
ATOM    471 2HB  PHE A  25      -3.259  23.106 -24.134  1.00  5.92           H  
ATOM    472  HD1 PHE A  25      -1.217  23.575 -27.200  1.00  5.92           H  
ATOM    473  HD2 PHE A  25      -5.107  23.038 -25.599  1.00  5.92           H  
ATOM    474  HE1 PHE A  25      -2.115  23.336 -29.488  1.00  5.92           H  
ATOM    475  HE2 PHE A  25      -6.021  22.787 -27.890  1.00  5.92           H  
ATOM    476  HZ  PHE A  25      -4.524  22.948 -29.830  1.00  5.92           H  
ATOM    477  N   PHE A  26      -4.237  25.775 -23.467  1.00  5.98           N  
ATOM    478  CA  PHE A  26      -5.394  26.646 -23.376  1.00  5.98           C  
ATOM    479  C   PHE A  26      -5.091  28.114 -23.605  1.00  5.98           C  
ATOM    480  O   PHE A  26      -5.796  28.787 -24.360  1.00  5.98           O  
ATOM    481  CB  PHE A  26      -6.140  26.502 -22.063  1.00  5.98           C  
ATOM    482  CG  PHE A  26      -6.983  27.689 -21.876  1.00  5.98           C  
ATOM    483  CD1 PHE A  26      -7.971  28.012 -22.769  1.00  5.98           C  
ATOM    484  CD2 PHE A  26      -6.772  28.512 -20.781  1.00  5.98           C  
ATOM    485  CE1 PHE A  26      -8.722  29.161 -22.586  1.00  5.98           C  
ATOM    486  CE2 PHE A  26      -7.533  29.642 -20.592  1.00  5.98           C  
ATOM    487  CZ  PHE A  26      -8.506  29.969 -21.498  1.00  5.98           C  
ATOM    488  H   PHE A  26      -3.974  25.184 -22.680  1.00  5.98           H  
ATOM    489  HA  PHE A  26      -6.081  26.357 -24.146  1.00  5.98           H  
ATOM    490 1HB  PHE A  26      -6.773  25.620 -22.085  1.00  5.98           H  
ATOM    491 2HB  PHE A  26      -5.458  26.414 -21.231  1.00  5.98           H  
ATOM    492  HD1 PHE A  26      -8.143  27.371 -23.636  1.00  5.98           H  
ATOM    493  HD2 PHE A  26      -5.985  28.258 -20.069  1.00  5.98           H  
ATOM    494  HE1 PHE A  26      -9.495  29.428 -23.310  1.00  5.98           H  
ATOM    495  HE2 PHE A  26      -7.357  30.278 -19.729  1.00  5.98           H  
ATOM    496  HZ  PHE A  26      -9.105  30.866 -21.361  1.00  5.98           H  
ATOM    497  N   PHE A  27      -4.091  28.652 -22.926  1.00  6.04           N  
ATOM    498  CA  PHE A  27      -3.828  30.072 -23.105  1.00  6.04           C  
ATOM    499  C   PHE A  27      -3.250  30.403 -24.490  1.00  6.04           C  
ATOM    500  O   PHE A  27      -3.494  31.487 -25.036  1.00  6.04           O  
ATOM    501  CB  PHE A  27      -2.894  30.560 -22.013  1.00  6.04           C  
ATOM    502  CG  PHE A  27      -3.574  30.716 -20.685  1.00  6.04           C  
ATOM    503  CD1 PHE A  27      -3.342  29.828 -19.654  1.00  6.04           C  
ATOM    504  CD2 PHE A  27      -4.454  31.768 -20.472  1.00  6.04           C  
ATOM    505  CE1 PHE A  27      -3.972  29.985 -18.434  1.00  6.04           C  
ATOM    506  CE2 PHE A  27      -5.083  31.926 -19.254  1.00  6.04           C  
ATOM    507  CZ  PHE A  27      -4.840  31.033 -18.234  1.00  6.04           C  
ATOM    508  H   PHE A  27      -3.537  28.070 -22.295  1.00  6.04           H  
ATOM    509  HA  PHE A  27      -4.777  30.601 -23.002  1.00  6.04           H  
ATOM    510 1HB  PHE A  27      -2.076  29.842 -21.898  1.00  6.04           H  
ATOM    511 2HB  PHE A  27      -2.461  31.514 -22.298  1.00  6.04           H  
ATOM    512  HD1 PHE A  27      -2.652  29.000 -19.814  1.00  6.04           H  
ATOM    513  HD2 PHE A  27      -4.647  32.472 -21.281  1.00  6.04           H  
ATOM    514  HE1 PHE A  27      -3.782  29.284 -17.628  1.00  6.04           H  
ATOM    515  HE2 PHE A  27      -5.772  32.758 -19.100  1.00  6.04           H  
ATOM    516  HZ  PHE A  27      -5.335  31.156 -17.271  1.00  6.04           H  
ATOM    517  N   LEU A  28      -2.508  29.470 -25.072  1.00  6.08           N  
ATOM    518  CA  LEU A  28      -1.931  29.651 -26.392  1.00  6.08           C  
ATOM    519  C   LEU A  28      -2.998  29.357 -27.417  1.00  6.08           C  
ATOM    520  O   LEU A  28      -3.824  28.490 -27.214  1.00  6.08           O  
ATOM    521  CB  LEU A  28      -0.759  28.698 -26.584  1.00  6.08           C  
ATOM    522  CG  LEU A  28       0.426  28.917 -25.635  1.00  6.08           C  
ATOM    523  CD1 LEU A  28       1.419  27.789 -25.813  1.00  6.08           C  
ATOM    524  CD2 LEU A  28       1.058  30.261 -25.931  1.00  6.08           C  
ATOM    525  H   LEU A  28      -2.323  28.601 -24.573  1.00  6.08           H  
ATOM    526  HA  LEU A  28      -1.598  30.679 -26.501  1.00  6.08           H  
ATOM    527 1HB  LEU A  28      -1.126  27.681 -26.429  1.00  6.08           H  
ATOM    528 2HB  LEU A  28      -0.400  28.784 -27.609  1.00  6.08           H  
ATOM    529  HG  LEU A  28       0.082  28.913 -24.612  1.00  6.08           H  
ATOM    530 1HD1 LEU A  28       2.258  27.934 -25.135  1.00  6.08           H  
ATOM    531 2HD1 LEU A  28       0.925  26.840 -25.584  1.00  6.08           H  
ATOM    532 3HD1 LEU A  28       1.778  27.774 -26.841  1.00  6.08           H  
ATOM    533 1HD2 LEU A  28       1.898  30.422 -25.255  1.00  6.08           H  
ATOM    534 2HD2 LEU A  28       1.411  30.279 -26.962  1.00  6.08           H  
ATOM    535 3HD2 LEU A  28       0.317  31.048 -25.786  1.00  6.08           H  
ATOM    536  N   LEU A  29      -3.014  30.083 -28.521  1.00  6.05           N  
ATOM    537  CA  LEU A  29      -4.016  29.808 -29.554  1.00  6.05           C  
ATOM    538  C   LEU A  29      -5.446  29.958 -29.016  1.00  6.05           C  
ATOM    539  O   LEU A  29      -6.381  29.404 -29.595  1.00  6.05           O  
ATOM    540  CB  LEU A  29      -3.879  28.361 -30.074  1.00  6.05           C  
ATOM    541  CG  LEU A  29      -2.505  27.933 -30.567  1.00  6.05           C  
ATOM    542  CD1 LEU A  29      -2.567  26.462 -30.923  1.00  6.05           C  
ATOM    543  CD2 LEU A  29      -2.105  28.784 -31.755  1.00  6.05           C  
ATOM    544  H   LEU A  29      -2.330  30.811 -28.658  1.00  6.05           H  
ATOM    545  HA  LEU A  29      -3.875  30.513 -30.374  1.00  6.05           H  
ATOM    546 1HB  LEU A  29      -4.210  27.645 -29.331  1.00  6.05           H  
ATOM    547 2HB  LEU A  29      -4.553  28.262 -30.924  1.00  6.05           H  
ATOM    548  HG  LEU A  29      -1.772  28.054 -29.772  1.00  6.05           H  
ATOM    549 1HD1 LEU A  29      -1.590  26.124 -31.267  1.00  6.05           H  
ATOM    550 2HD1 LEU A  29      -2.857  25.895 -30.036  1.00  6.05           H  
ATOM    551 3HD1 LEU A  29      -3.303  26.306 -31.710  1.00  6.05           H  
ATOM    552 1HD2 LEU A  29      -1.121  28.476 -32.111  1.00  6.05           H  
ATOM    553 2HD2 LEU A  29      -2.836  28.661 -32.555  1.00  6.05           H  
ATOM    554 3HD2 LEU A  29      -2.070  29.832 -31.455  1.00  6.05           H  
ATOM    555  N   ASP A  30      -5.634  30.720 -27.934  1.00  5.92           N  
ATOM    556  CA  ASP A  30      -6.966  30.889 -27.377  1.00  5.92           C  
ATOM    557  C   ASP A  30      -7.885  31.462 -28.430  1.00  5.92           C  
ATOM    558  O   ASP A  30      -7.529  32.365 -29.190  1.00  5.92           O  
ATOM    559  CB  ASP A  30      -7.002  31.707 -26.073  1.00  5.92           C  
ATOM    560  CG  ASP A  30      -8.462  31.747 -25.344  1.00  5.92           C  
ATOM    561  OD1 ASP A  30      -9.245  30.773 -25.409  1.00  5.92           O  
ATOM    562  OD2 ASP A  30      -8.722  32.742 -24.689  1.00  5.92           O  
ATOM    563  H   ASP A  30      -4.842  31.153 -27.481  1.00  5.92           H  
ATOM    564  HA  ASP A  30      -7.342  29.900 -27.117  1.00  5.92           H  
ATOM    565 1HB  ASP A  30      -6.279  31.281 -25.368  1.00  5.92           H  
ATOM    566 2HB  ASP A  30      -6.688  32.728 -26.278  1.00  5.92           H  
ATOM    567  N   LEU A  31      -9.038  30.850 -28.486  1.00  5.72           N  
ATOM    568  CA  LEU A  31     -10.134  31.134 -29.379  1.00  5.72           C  
ATOM    569  C   LEU A  31     -10.855  32.299 -28.732  1.00  5.72           C  
ATOM    570  O   LEU A  31     -10.268  32.917 -27.854  1.00  5.72           O  
ATOM    571  CB  LEU A  31     -10.970  29.875 -29.473  1.00  5.72           C  
ATOM    572  CG  LEU A  31     -10.152  28.642 -29.926  1.00  5.72           C  
ATOM    573  CD1 LEU A  31     -11.029  27.414 -29.917  1.00  5.72           C  
ATOM    574  CD2 LEU A  31      -9.556  28.910 -31.293  1.00  5.72           C  
ATOM    575  H   LEU A  31      -9.185  30.129 -27.791  1.00  5.72           H  
ATOM    576  HA  LEU A  31      -9.761  31.425 -30.360  1.00  5.72           H  
ATOM    577 1HB  LEU A  31     -11.402  29.664 -28.500  1.00  5.72           H  
ATOM    578 2HB  LEU A  31     -11.768  30.029 -30.190  1.00  5.72           H  
ATOM    579  HG  LEU A  31      -9.343  28.477 -29.228  1.00  5.72           H  
ATOM    580 1HD1 LEU A  31     -10.454  26.553 -30.228  1.00  5.72           H  
ATOM    581 2HD1 LEU A  31     -11.405  27.263 -28.915  1.00  5.72           H  
ATOM    582 3HD1 LEU A  31     -11.848  27.547 -30.587  1.00  5.72           H  
ATOM    583 1HD2 LEU A  31      -8.960  28.053 -31.605  1.00  5.72           H  
ATOM    584 2HD2 LEU A  31     -10.342  29.085 -32.013  1.00  5.72           H  
ATOM    585 3HD2 LEU A  31      -8.916  29.796 -31.238  1.00  5.72           H  
ATOM    586  N   GLN A  32     -12.042  32.697 -29.190  1.00  5.48           N  
ATOM    587  CA  GLN A  32     -12.699  33.867 -28.582  1.00  5.48           C  
ATOM    588  C   GLN A  32     -11.805  35.101 -28.781  1.00  5.48           C  
ATOM    589  O   GLN A  32     -11.633  35.914 -27.870  1.00  5.48           O  
ATOM    590  CB  GLN A  32     -12.827  33.675 -27.044  1.00  5.48           C  
ATOM    591  CG  GLN A  32     -13.398  32.337 -26.574  1.00  5.48           C  
ATOM    592  CD  GLN A  32     -13.376  32.192 -25.061  1.00  5.48           C  
ATOM    593  OE1 GLN A  32     -14.303  32.652 -24.386  1.00  5.48           O  
ATOM    594  NE2 GLN A  32     -12.299  31.585 -24.498  1.00  5.48           N  
ATOM    595  H   GLN A  32     -12.526  32.190 -29.933  1.00  5.48           H  
ATOM    596  HA  GLN A  32     -13.665  34.035 -29.058  1.00  5.48           H  
ATOM    597 1HB  GLN A  32     -11.892  33.870 -26.525  1.00  5.48           H  
ATOM    598 2HB  GLN A  32     -13.521  34.429 -26.681  1.00  5.48           H  
ATOM    599 1HG  GLN A  32     -14.430  32.276 -26.894  1.00  5.48           H  
ATOM    600 2HG  GLN A  32     -12.825  31.517 -26.987  1.00  5.48           H  
ATOM    601 1HE2 GLN A  32     -12.243  31.500 -23.508  1.00  5.48           H  
ATOM    602 2HE2 GLN A  32     -11.481  31.250 -25.047  1.00  5.48           H  
ATOM    603  N   SER A  33     -11.245  35.240 -29.978  1.00  5.25           N  
ATOM    604  CA  SER A  33     -10.331  36.327 -30.298  1.00  5.25           C  
ATOM    605  C   SER A  33     -10.920  37.733 -30.174  1.00  5.25           C  
ATOM    606  O   SER A  33     -12.128  37.949 -30.226  1.00  5.25           O  
ATOM    607  CB  SER A  33      -9.730  36.119 -31.668  1.00  5.25           C  
ATOM    608  OG  SER A  33      -8.946  34.958 -31.710  1.00  5.25           O  
ATOM    609  H   SER A  33     -11.437  34.535 -30.675  1.00  5.25           H  
ATOM    610  HA  SER A  33      -9.506  36.268 -29.585  1.00  5.25           H  
ATOM    611 1HB  SER A  33     -10.516  36.040 -32.393  1.00  5.25           H  
ATOM    612 2HB  SER A  33      -9.122  36.979 -31.927  1.00  5.25           H  
ATOM    613  HG  SER A  33      -8.409  34.964 -30.907  1.00  5.25           H  
ATOM    614  N   VAL A  34     -10.014  38.679 -29.994  1.00  5.11           N  
ATOM    615  CA  VAL A  34     -10.278  40.099 -29.792  1.00  5.11           C  
ATOM    616  C   VAL A  34     -11.062  40.804 -30.887  1.00  5.11           C  
ATOM    617  O   VAL A  34     -11.066  40.369 -32.047  1.00  5.11           O  
ATOM    618  CB  VAL A  34      -8.938  40.828 -29.703  1.00  5.11           C  
ATOM    619  CG1 VAL A  34      -8.131  40.295 -28.528  1.00  5.11           C  
ATOM    620  CG2 VAL A  34      -8.197  40.644 -31.032  1.00  5.11           C  
ATOM    621  H   VAL A  34      -9.049  38.387 -29.970  1.00  5.11           H  
ATOM    622  HA  VAL A  34     -10.821  40.207 -28.852  1.00  5.11           H  
ATOM    623  HB  VAL A  34      -9.115  41.893 -29.534  1.00  5.11           H  
ATOM    624 1HG1 VAL A  34      -7.181  40.828 -28.469  1.00  5.11           H  
ATOM    625 2HG1 VAL A  34      -8.691  40.448 -27.606  1.00  5.11           H  
ATOM    626 3HG1 VAL A  34      -7.943  39.231 -28.668  1.00  5.11           H  
ATOM    627 1HG2 VAL A  34      -7.245  41.173 -30.996  1.00  5.11           H  
ATOM    628 2HG2 VAL A  34      -8.019  39.586 -31.209  1.00  5.11           H  
ATOM    629 3HG2 VAL A  34      -8.809  41.054 -31.840  1.00  5.11           H  
ATOM    630  N   GLU A  35     -11.701  41.908 -30.492  1.00  5.18           N  
ATOM    631  CA  GLU A  35     -12.383  42.800 -31.416  1.00  5.18           C  
ATOM    632  C   GLU A  35     -11.311  43.688 -32.030  1.00  5.18           C  
ATOM    633  O   GLU A  35     -10.281  43.908 -31.387  1.00  5.18           O  
ATOM    634  CB  GLU A  35     -13.444  43.636 -30.699  1.00  5.18           C  
ATOM    635  CG  GLU A  35     -14.594  42.815 -30.105  1.00  5.18           C  
ATOM    636  CD  GLU A  35     -15.660  43.663 -29.443  1.00  5.18           C  
ATOM    637  OE1 GLU A  35     -15.410  44.818 -29.191  1.00  5.18           O  
ATOM    638  OE2 GLU A  35     -16.726  43.149 -29.196  1.00  5.18           O  
ATOM    639  H   GLU A  35     -11.676  42.155 -29.513  1.00  5.18           H  
ATOM    640  HA  GLU A  35     -12.852  42.218 -32.191  1.00  5.18           H  
ATOM    641 1HB  GLU A  35     -12.978  44.203 -29.895  1.00  5.18           H  
ATOM    642 2HB  GLU A  35     -13.872  44.354 -31.403  1.00  5.18           H  
ATOM    643 1HG  GLU A  35     -15.056  42.230 -30.894  1.00  5.18           H  
ATOM    644 2HG  GLU A  35     -14.183  42.120 -29.375  1.00  5.18           H  
ATOM    645  N   VAL A  36     -11.514  44.173 -33.258  1.00  5.61           N  
ATOM    646  CA  VAL A  36     -10.478  44.996 -33.884  1.00  5.61           C  
ATOM    647  C   VAL A  36     -10.886  46.376 -34.424  1.00  5.61           C  
ATOM    648  O   VAL A  36     -10.077  47.303 -34.371  1.00  5.61           O  
ATOM    649  CB  VAL A  36      -9.823  44.196 -35.040  1.00  5.61           C  
ATOM    650  CG1 VAL A  36      -9.157  42.939 -34.479  1.00  5.61           C  
ATOM    651  CG2 VAL A  36     -10.867  43.805 -36.105  1.00  5.61           C  
ATOM    652  H   VAL A  36     -12.385  43.984 -33.740  1.00  5.61           H  
ATOM    653  HA  VAL A  36      -9.705  45.166 -33.136  1.00  5.61           H  
ATOM    654  HB  VAL A  36      -9.048  44.810 -35.498  1.00  5.61           H  
ATOM    655 1HG1 VAL A  36      -8.682  42.414 -35.292  1.00  5.61           H  
ATOM    656 2HG1 VAL A  36      -8.407  43.217 -33.736  1.00  5.61           H  
ATOM    657 3HG1 VAL A  36      -9.901  42.294 -34.014  1.00  5.61           H  
ATOM    658 1HG2 VAL A  36     -10.380  43.245 -36.898  1.00  5.61           H  
ATOM    659 2HG2 VAL A  36     -11.618  43.196 -35.650  1.00  5.61           H  
ATOM    660 3HG2 VAL A  36     -11.328  44.688 -36.535  1.00  5.61           H  
ATOM    661  N   ARG A  37     -12.129  46.526 -34.900  1.00  6.56           N  
ATOM    662  CA  ARG A  37     -12.542  47.741 -35.631  1.00  6.56           C  
ATOM    663  C   ARG A  37     -11.602  48.084 -36.807  1.00  6.56           C  
ATOM    664  O   ARG A  37     -10.566  47.441 -36.998  1.00  6.56           O  
ATOM    665  CB  ARG A  37     -12.663  48.950 -34.722  1.00  6.56           C  
ATOM    666  CG  ARG A  37     -13.817  48.882 -33.759  1.00  6.56           C  
ATOM    667  CD  ARG A  37     -13.980  50.151 -33.028  1.00  6.56           C  
ATOM    668  NE  ARG A  37     -14.341  51.247 -33.934  1.00  6.56           N  
ATOM    669  CZ  ARG A  37     -14.446  52.545 -33.540  1.00  6.56           C  
ATOM    670  NH1 ARG A  37     -14.232  52.862 -32.280  1.00  6.56           N  
ATOM    671  NH2 ARG A  37     -14.760  53.499 -34.402  1.00  6.56           N  
ATOM    672  H   ARG A  37     -12.783  45.750 -34.821  1.00  6.56           H  
ATOM    673  HA  ARG A  37     -13.534  47.571 -36.018  1.00  6.56           H  
ATOM    674 1HB  ARG A  37     -11.755  49.091 -34.145  1.00  6.56           H  
ATOM    675 2HB  ARG A  37     -12.792  49.846 -35.327  1.00  6.56           H  
ATOM    676 1HG  ARG A  37     -14.735  48.684 -34.315  1.00  6.56           H  
ATOM    677 2HG  ARG A  37     -13.647  48.081 -33.039  1.00  6.56           H  
ATOM    678 1HD  ARG A  37     -14.771  50.048 -32.286  1.00  6.56           H  
ATOM    679 2HD  ARG A  37     -13.046  50.411 -32.532  1.00  6.56           H  
ATOM    680  HE  ARG A  37     -14.499  51.009 -34.936  1.00  6.56           H  
ATOM    681 1HH1 ARG A  37     -13.991  52.142 -31.612  1.00  6.56           H  
ATOM    682 2HH1 ARG A  37     -14.307  53.823 -31.980  1.00  6.56           H  
ATOM    683 1HH2 ARG A  37     -14.926  53.278 -35.369  1.00  6.56           H  
ATOM    684 2HH2 ARG A  37     -14.830  54.455 -34.089  1.00  6.56           H  
ATOM    685  N   SER A  38     -11.989  49.052 -37.654  1.00  8.20           N  
ATOM    686  CA  SER A  38     -11.072  49.471 -38.728  1.00  8.20           C  
ATOM    687  C   SER A  38     -10.078  50.500 -38.187  1.00  8.20           C  
ATOM    688  O   SER A  38     -10.314  51.121 -37.150  1.00  8.20           O  
ATOM    689  CB  SER A  38     -11.764  50.103 -39.923  1.00  8.20           C  
ATOM    690  OG  SER A  38     -12.616  49.210 -40.643  1.00  8.20           O  
ATOM    691  H   SER A  38     -12.880  49.536 -37.514  1.00  8.20           H  
ATOM    692  HA  SER A  38     -10.512  48.602 -39.071  1.00  8.20           H  
ATOM    693 1HB  SER A  38     -12.292  50.959 -39.583  1.00  8.20           H  
ATOM    694 2HB  SER A  38     -11.001  50.479 -40.602  1.00  8.20           H  
ATOM    695  HG  SER A  38     -12.011  48.603 -41.103  1.00  8.20           H  
ATOM    696  N   LYS A  39      -8.985  50.711 -38.912  1.00 10.66           N  
ATOM    697  CA  LYS A  39      -8.026  51.746 -38.543  1.00 10.66           C  
ATOM    698  C   LYS A  39      -8.715  53.102 -38.610  1.00 10.66           C  
ATOM    699  O   LYS A  39      -9.634  53.288 -39.408  1.00 10.66           O  
ATOM    700  CB  LYS A  39      -6.815  51.736 -39.474  1.00 10.66           C  
ATOM    701  CG  LYS A  39      -5.928  50.505 -39.356  1.00 10.66           C  
ATOM    702  CD  LYS A  39      -4.732  50.606 -40.297  1.00 10.66           C  
ATOM    703  CE  LYS A  39      -3.832  49.384 -40.199  1.00 10.66           C  
ATOM    704  NZ  LYS A  39      -2.677  49.477 -41.134  1.00 10.66           N  
ATOM    705  H   LYS A  39      -8.821  50.159 -39.740  1.00 10.66           H  
ATOM    706  HA  LYS A  39      -7.696  51.579 -37.517  1.00 10.66           H  
ATOM    707 1HB  LYS A  39      -7.154  51.809 -40.507  1.00 10.66           H  
ATOM    708 2HB  LYS A  39      -6.201  52.616 -39.275  1.00 10.66           H  
ATOM    709 1HG  LYS A  39      -5.570  50.411 -38.330  1.00 10.66           H  
ATOM    710 2HG  LYS A  39      -6.504  49.614 -39.605  1.00 10.66           H  
ATOM    711 1HD  LYS A  39      -5.087  50.703 -41.324  1.00 10.66           H  
ATOM    712 2HD  LYS A  39      -4.149  51.493 -40.049  1.00 10.66           H  
ATOM    713 1HE  LYS A  39      -3.456  49.297 -39.181  1.00 10.66           H  
ATOM    714 2HE  LYS A  39      -4.411  48.493 -40.441  1.00 10.66           H  
ATOM    715 1HZ  LYS A  39      -2.102  48.652 -41.044  1.00 10.66           H  
ATOM    716 2HZ  LYS A  39      -3.017  49.548 -42.083  1.00 10.66           H  
ATOM    717 3HZ  LYS A  39      -2.129  50.296 -40.911  1.00 10.66           H  
ATOM    718  N   SER A  40      -8.274  54.051 -37.787  1.00 13.66           N  
ATOM    719  CA  SER A  40      -8.892  55.373 -37.797  1.00 13.66           C  
ATOM    720  C   SER A  40      -8.957  55.926 -39.213  1.00 13.66           C  
ATOM    721  O   SER A  40      -7.971  55.890 -39.953  1.00 13.66           O  
ATOM    722  CB  SER A  40      -8.111  56.327 -36.917  1.00 13.66           C  
ATOM    723  OG  SER A  40      -8.650  57.614 -36.987  1.00 13.66           O  
ATOM    724  H   SER A  40      -7.520  53.852 -37.148  1.00 13.66           H  
ATOM    725  HA  SER A  40      -9.910  55.284 -37.414  1.00 13.66           H  
ATOM    726 1HB  SER A  40      -8.126  55.975 -35.886  1.00 13.66           H  
ATOM    727 2HB  SER A  40      -7.073  56.348 -37.244  1.00 13.66           H  
ATOM    728  HG  SER A  40      -8.751  57.803 -37.928  1.00 13.66           H  
ATOM    729  N   GLY A  41     -10.120  56.466 -39.566  1.00 16.22           N  
ATOM    730  CA  GLY A  41     -10.360  56.998 -40.899  1.00 16.22           C  
ATOM    731  C   GLY A  41     -11.825  57.394 -41.068  1.00 16.22           C  
ATOM    732  O   GLY A  41     -12.478  57.815 -40.115  1.00 16.22           O  
ATOM    733  H   GLY A  41     -10.875  56.466 -38.897  1.00 16.22           H  
ATOM    734 1HA  GLY A  41      -9.719  57.863 -41.069  1.00 16.22           H  
ATOM    735 2HA  GLY A  41     -10.094  56.245 -41.640  1.00 16.22           H  
ATOM    736  N   ILE A  42     -12.326  57.276 -42.294  1.00 17.02           N  
ATOM    737  CA  ILE A  42     -13.686  57.692 -42.654  1.00 17.02           C  
ATOM    738  C   ILE A  42     -14.797  56.933 -41.915  1.00 17.02           C  
ATOM    739  O   ILE A  42     -15.785  57.531 -41.485  1.00 17.02           O  
ATOM    740  CB  ILE A  42     -13.898  57.527 -44.168  1.00 17.02           C  
ATOM    741  CG1 ILE A  42     -13.025  58.531 -44.927  1.00 17.02           C  
ATOM    742  CG2 ILE A  42     -15.363  57.716 -44.519  1.00 17.02           C  
ATOM    743  CD1 ILE A  42     -12.950  58.263 -46.413  1.00 17.02           C  
ATOM    744  H   ILE A  42     -11.731  56.902 -43.018  1.00 17.02           H  
ATOM    745  HA  ILE A  42     -13.787  58.749 -42.409  1.00 17.02           H  
ATOM    746  HB  ILE A  42     -13.588  56.526 -44.468  1.00 17.02           H  
ATOM    747 1HG1 ILE A  42     -13.428  59.532 -44.777  1.00 17.02           H  
ATOM    748 2HG1 ILE A  42     -12.015  58.500 -44.521  1.00 17.02           H  
ATOM    749 1HG2 ILE A  42     -15.500  57.585 -45.590  1.00 17.02           H  
ATOM    750 2HG2 ILE A  42     -15.963  56.981 -43.987  1.00 17.02           H  
ATOM    751 3HG2 ILE A  42     -15.680  58.717 -44.230  1.00 17.02           H  
ATOM    752 1HD1 ILE A  42     -12.315  59.012 -46.887  1.00 17.02           H  
ATOM    753 2HD1 ILE A  42     -12.527  57.271 -46.584  1.00 17.02           H  
ATOM    754 3HD1 ILE A  42     -13.948  58.310 -46.844  1.00 17.02           H  
ATOM    755  N   SER A  43     -14.655  55.615 -41.807  1.00 15.59           N  
ATOM    756  CA  SER A  43     -15.660  54.783 -41.152  1.00 15.59           C  
ATOM    757  C   SER A  43     -15.045  53.490 -40.634  1.00 15.59           C  
ATOM    758  O   SER A  43     -13.928  53.138 -41.011  1.00 15.59           O  
ATOM    759  CB  SER A  43     -16.789  54.470 -42.113  1.00 15.59           C  
ATOM    760  OG  SER A  43     -16.337  53.660 -43.158  1.00 15.59           O  
ATOM    761  H   SER A  43     -13.822  55.184 -42.175  1.00 15.59           H  
ATOM    762  HA  SER A  43     -16.065  55.335 -40.301  1.00 15.59           H  
ATOM    763 1HB  SER A  43     -17.585  53.956 -41.575  1.00 15.59           H  
ATOM    764 2HB  SER A  43     -17.209  55.392 -42.511  1.00 15.59           H  
ATOM    765  HG  SER A  43     -15.798  52.980 -42.741  1.00 15.59           H  
ATOM    766  N   SER A  44     -15.785  52.768 -39.788  1.00 12.75           N  
ATOM    767  CA  SER A  44     -15.298  51.498 -39.253  1.00 12.75           C  
ATOM    768  C   SER A  44     -16.166  50.327 -39.690  1.00 12.75           C  
ATOM    769  O   SER A  44     -17.360  50.279 -39.386  1.00 12.75           O  
ATOM    770  CB  SER A  44     -15.203  51.583 -37.733  1.00 12.75           C  
ATOM    771  OG  SER A  44     -14.771  50.366 -37.146  1.00 12.75           O  
ATOM    772  H   SER A  44     -16.697  53.106 -39.513  1.00 12.75           H  
ATOM    773  HA  SER A  44     -14.320  51.328 -39.654  1.00 12.75           H  
ATOM    774 1HB  SER A  44     -14.503  52.375 -37.468  1.00 12.75           H  
ATOM    775 2HB  SER A  44     -16.174  51.857 -37.327  1.00 12.75           H  
ATOM    776  HG  SER A  44     -15.432  49.701 -37.409  1.00 12.75           H  
ATOM    777  N   LYS A  45     -15.564  49.423 -40.473  1.00  9.80           N  
ATOM    778  CA  LYS A  45     -16.263  48.269 -41.032  1.00  9.80           C  
ATOM    779  C   LYS A  45     -15.705  46.934 -40.544  1.00  9.80           C  
ATOM    780  O   LYS A  45     -16.437  45.949 -40.479  1.00  9.80           O  
ATOM    781  CB  LYS A  45     -16.254  48.321 -42.554  1.00  9.80           C  
ATOM    782  CG  LYS A  45     -17.030  49.508 -43.129  1.00  9.80           C  
ATOM    783  CD  LYS A  45     -17.059  49.486 -44.651  1.00  9.80           C  
ATOM    784  CE  LYS A  45     -17.851  50.665 -45.203  1.00  9.80           C  
ATOM    785  NZ  LYS A  45     -17.872  50.670 -46.690  1.00  9.80           N  
ATOM    786  H   LYS A  45     -14.571  49.526 -40.661  1.00  9.80           H  
ATOM    787  HA  LYS A  45     -17.302  48.313 -40.706  1.00  9.80           H  
ATOM    788 1HB  LYS A  45     -15.223  48.383 -42.908  1.00  9.80           H  
ATOM    789 2HB  LYS A  45     -16.684  47.403 -42.953  1.00  9.80           H  
ATOM    790 1HG  LYS A  45     -18.054  49.485 -42.751  1.00  9.80           H  
ATOM    791 2HG  LYS A  45     -16.566  50.439 -42.800  1.00  9.80           H  
ATOM    792 1HD  LYS A  45     -16.040  49.532 -45.036  1.00  9.80           H  
ATOM    793 2HD  LYS A  45     -17.519  48.559 -44.992  1.00  9.80           H  
ATOM    794 1HE  LYS A  45     -18.875  50.610 -44.835  1.00  9.80           H  
ATOM    795 2HE  LYS A  45     -17.399  51.595 -44.852  1.00  9.80           H  
ATOM    796 1HZ  LYS A  45     -18.404  51.465 -47.014  1.00  9.80           H  
ATOM    797 2HZ  LYS A  45     -16.926  50.733 -47.038  1.00  9.80           H  
ATOM    798 3HZ  LYS A  45     -18.299  49.818 -47.025  1.00  9.80           H  
ATOM    799  N   SER A  46     -14.400  46.848 -40.279  1.00  7.55           N  
ATOM    800  CA  SER A  46     -13.912  45.575 -39.769  1.00  7.55           C  
ATOM    801  C   SER A  46     -14.480  45.531 -38.376  1.00  7.55           C  
ATOM    802  O   SER A  46     -14.605  46.587 -37.767  1.00  7.55           O  
ATOM    803  CB  SER A  46     -12.395  45.502 -39.750  1.00  7.55           C  
ATOM    804  OG  SER A  46     -11.866  45.563 -41.049  1.00  7.55           O  
ATOM    805  H   SER A  46     -13.789  47.648 -40.357  1.00  7.55           H  
ATOM    806  HA  SER A  46     -14.319  44.750 -40.355  1.00  7.55           H  
ATOM    807 1HB  SER A  46     -12.003  46.323 -39.158  1.00  7.55           H  
ATOM    808 2HB  SER A  46     -12.083  44.578 -39.266  1.00  7.55           H  
ATOM    809  HG  SER A  46     -10.912  45.488 -40.948  1.00  7.55           H  
ATOM    810  N   PHE A  47     -14.832  44.366 -37.849  1.00  6.15           N  
ATOM    811  CA  PHE A  47     -15.335  44.399 -36.484  1.00  6.15           C  
ATOM    812  C   PHE A  47     -14.548  43.546 -35.508  1.00  6.15           C  
ATOM    813  O   PHE A  47     -14.005  44.083 -34.537  1.00  6.15           O  
ATOM    814  CB  PHE A  47     -16.806  43.993 -36.459  1.00  6.15           C  
ATOM    815  CG  PHE A  47     -17.694  44.894 -37.274  1.00  6.15           C  
ATOM    816  CD1 PHE A  47     -18.384  44.397 -38.364  1.00  6.15           C  
ATOM    817  CD2 PHE A  47     -17.818  46.247 -36.971  1.00  6.15           C  
ATOM    818  CE1 PHE A  47     -19.188  45.222 -39.130  1.00  6.15           C  
ATOM    819  CE2 PHE A  47     -18.617  47.076 -37.737  1.00  6.15           C  
ATOM    820  CZ  PHE A  47     -19.304  46.563 -38.817  1.00  6.15           C  
ATOM    821  H   PHE A  47     -14.747  43.508 -38.372  1.00  6.15           H  
ATOM    822  HA  PHE A  47     -15.282  45.422 -36.121  1.00  6.15           H  
ATOM    823 1HB  PHE A  47     -16.915  42.978 -36.833  1.00  6.15           H  
ATOM    824 2HB  PHE A  47     -17.165  44.014 -35.437  1.00  6.15           H  
ATOM    825  HD1 PHE A  47     -18.286  43.342 -38.617  1.00  6.15           H  
ATOM    826  HD2 PHE A  47     -17.269  46.655 -36.122  1.00  6.15           H  
ATOM    827  HE1 PHE A  47     -19.722  44.815 -39.987  1.00  6.15           H  
ATOM    828  HE2 PHE A  47     -18.701  48.137 -37.495  1.00  6.15           H  
ATOM    829  HZ  PHE A  47     -19.928  47.215 -39.424  1.00  6.15           H  
ATOM    830  N   PHE A  48     -14.402  42.251 -35.789  1.00  5.43           N  
ATOM    831  CA  PHE A  48     -13.759  41.354 -34.833  1.00  5.43           C  
ATOM    832  C   PHE A  48     -13.114  40.104 -35.389  1.00  5.43           C  
ATOM    833  O   PHE A  48     -13.425  39.657 -36.493  1.00  5.43           O  
ATOM    834  CB  PHE A  48     -14.773  40.923 -33.780  1.00  5.43           C  
ATOM    835  CG  PHE A  48     -16.024  40.282 -34.347  1.00  5.43           C  
ATOM    836  CD1 PHE A  48     -16.110  38.937 -34.625  1.00  5.43           C  
ATOM    837  CD2 PHE A  48     -17.156  41.048 -34.529  1.00  5.43           C  
ATOM    838  CE1 PHE A  48     -17.278  38.376 -35.080  1.00  5.43           C  
ATOM    839  CE2 PHE A  48     -18.327  40.499 -34.994  1.00  5.43           C  
ATOM    840  CZ  PHE A  48     -18.386  39.154 -35.271  1.00  5.43           C  
ATOM    841  H   PHE A  48     -14.806  41.867 -36.629  1.00  5.43           H  
ATOM    842  HA  PHE A  48     -12.970  41.910 -34.347  1.00  5.43           H  
ATOM    843 1HB  PHE A  48     -14.304  40.230 -33.093  1.00  5.43           H  
ATOM    844 2HB  PHE A  48     -15.077  41.792 -33.204  1.00  5.43           H  
ATOM    845  HD1 PHE A  48     -15.250  38.314 -34.485  1.00  5.43           H  
ATOM    846  HD2 PHE A  48     -17.116  42.100 -34.288  1.00  5.43           H  
ATOM    847  HE1 PHE A  48     -17.323  37.310 -35.289  1.00  5.43           H  
ATOM    848  HE2 PHE A  48     -19.208  41.126 -35.134  1.00  5.43           H  
ATOM    849  HZ  PHE A  48     -19.313  38.708 -35.634  1.00  5.43           H  
ATOM    850  N   ARG A  49     -12.229  39.510 -34.576  1.00  5.21           N  
ATOM    851  CA  ARG A  49     -11.594  38.242 -34.908  1.00  5.21           C  
ATOM    852  C   ARG A  49     -12.254  37.001 -34.279  1.00  5.21           C  
ATOM    853  O   ARG A  49     -11.969  35.872 -34.698  1.00  5.21           O  
ATOM    854  CB  ARG A  49     -10.131  38.282 -34.521  1.00  5.21           C  
ATOM    855  CG  ARG A  49      -9.295  39.254 -35.315  1.00  5.21           C  
ATOM    856  CD  ARG A  49      -7.882  39.278 -34.846  1.00  5.21           C  
ATOM    857  NE  ARG A  49      -7.063  40.202 -35.616  1.00  5.21           N  
ATOM    858  CZ  ARG A  49      -5.773  40.481 -35.354  1.00  5.21           C  
ATOM    859  NH1 ARG A  49      -5.166  39.903 -34.341  1.00  5.21           N  
ATOM    860  NH2 ARG A  49      -5.116  41.339 -36.118  1.00  5.21           N  
ATOM    861  H   ARG A  49     -11.969  39.951 -33.688  1.00  5.21           H  
ATOM    862  HA  ARG A  49     -11.641  38.126 -35.991  1.00  5.21           H  
ATOM    863 1HB  ARG A  49     -10.048  38.565 -33.476  1.00  5.21           H  
ATOM    864 2HB  ARG A  49      -9.693  37.293 -34.632  1.00  5.21           H  
ATOM    865 1HG  ARG A  49      -9.307  38.969 -36.364  1.00  5.21           H  
ATOM    866 2HG  ARG A  49      -9.724  40.240 -35.211  1.00  5.21           H  
ATOM    867 1HD  ARG A  49      -7.858  39.589 -33.806  1.00  5.21           H  
ATOM    868 2HD  ARG A  49      -7.452  38.282 -34.935  1.00  5.21           H  
ATOM    869  HE  ARG A  49      -7.494  40.666 -36.406  1.00  5.21           H  
ATOM    870 1HH1 ARG A  49      -5.668  39.246 -33.762  1.00  5.21           H  
ATOM    871 2HH1 ARG A  49      -4.198  40.112 -34.144  1.00  5.21           H  
ATOM    872 1HH2 ARG A  49      -5.582  41.782 -36.897  1.00  5.21           H  
ATOM    873 2HH2 ARG A  49      -4.148  41.549 -35.924  1.00  5.21           H  
ATOM    874  N   THR A  50     -13.221  37.173 -33.364  1.00  5.33           N  
ATOM    875  CA  THR A  50     -13.866  36.014 -32.698  1.00  5.33           C  
ATOM    876  C   THR A  50     -14.772  35.159 -33.581  1.00  5.33           C  
ATOM    877  O   THR A  50     -15.639  34.447 -33.077  1.00  5.33           O  
ATOM    878  CB  THR A  50     -14.683  36.391 -31.438  1.00  5.33           C  
ATOM    879  OG1 THR A  50     -15.331  35.208 -30.927  1.00  5.33           O  
ATOM    880  CG2 THR A  50     -15.695  37.434 -31.724  1.00  5.33           C  
ATOM    881  H   THR A  50     -13.461  38.109 -33.072  1.00  5.33           H  
ATOM    882  HA  THR A  50     -13.063  35.361 -32.351  1.00  5.33           H  
ATOM    883  HB  THR A  50     -14.032  36.754 -30.685  1.00  5.33           H  
ATOM    884  HG1 THR A  50     -15.674  34.697 -31.672  1.00  5.33           H  
ATOM    885 1HG2 THR A  50     -16.243  37.671 -30.815  1.00  5.33           H  
ATOM    886 2HG2 THR A  50     -15.188  38.315 -32.072  1.00  5.33           H  
ATOM    887 3HG2 THR A  50     -16.385  37.067 -32.479  1.00  5.33           H  
ATOM    888  N   ASN A  51     -14.544  35.192 -34.891  1.00  5.61           N  
ATOM    889  CA  ASN A  51     -15.205  34.297 -35.813  1.00  5.61           C  
ATOM    890  C   ASN A  51     -14.458  32.972 -35.713  1.00  5.61           C  
ATOM    891  O   ASN A  51     -14.990  31.898 -36.004  1.00  5.61           O  
ATOM    892  CB  ASN A  51     -15.131  34.821 -37.237  1.00  5.61           C  
ATOM    893  CG  ASN A  51     -15.975  36.042 -37.500  1.00  5.61           C  
ATOM    894  OD1 ASN A  51     -17.212  35.968 -37.506  1.00  5.61           O  
ATOM    895  ND2 ASN A  51     -15.328  37.159 -37.731  1.00  5.61           N  
ATOM    896  H   ASN A  51     -13.836  35.819 -35.247  1.00  5.61           H  
ATOM    897  HA  ASN A  51     -16.240  34.141 -35.508  1.00  5.61           H  
ATOM    898 1HB  ASN A  51     -14.091  35.068 -37.462  1.00  5.61           H  
ATOM    899 2HB  ASN A  51     -15.431  34.032 -37.922  1.00  5.61           H  
ATOM    900 1HD2 ASN A  51     -15.825  38.010 -37.921  1.00  5.61           H  
ATOM    901 2HD2 ASN A  51     -14.326  37.162 -37.730  1.00  5.61           H  
ATOM    902  N   ALA A  52     -13.207  33.048 -35.238  1.00  5.88           N  
ATOM    903  CA  ALA A  52     -12.330  31.888 -35.120  1.00  5.88           C  
ATOM    904  C   ALA A  52     -12.636  31.059 -33.880  1.00  5.88           C  
ATOM    905  O   ALA A  52     -11.785  30.895 -33.008  1.00  5.88           O  
ATOM    906  CB  ALA A  52     -10.884  32.345 -35.066  1.00  5.88           C  
ATOM    907  H   ALA A  52     -12.837  33.963 -34.981  1.00  5.88           H  
ATOM    908  HA  ALA A  52     -12.483  31.258 -35.995  1.00  5.88           H  
ATOM    909 1HB  ALA A  52     -10.233  31.477 -35.003  1.00  5.88           H  
ATOM    910 2HB  ALA A  52     -10.652  32.915 -35.963  1.00  5.88           H  
ATOM    911 3HB  ALA A  52     -10.741  32.977 -34.186  1.00  5.88           H  
ATOM    912  N   CYS A  53     -13.839  30.499 -33.855  1.00  6.07           N  
ATOM    913  CA  CYS A  53     -14.352  29.686 -32.759  1.00  6.07           C  
ATOM    914  C   CYS A  53     -14.334  30.376 -31.391  1.00  6.07           C  
ATOM    915  O   CYS A  53     -13.769  31.461 -31.203  1.00  6.07           O  
ATOM    916  CB  CYS A  53     -13.561  28.382 -32.644  1.00  6.07           C  
ATOM    917  SG  CYS A  53     -13.701  27.299 -34.060  1.00  6.07           S  
ATOM    918  H   CYS A  53     -14.441  30.699 -34.654  1.00  6.07           H  
ATOM    919  HA  CYS A  53     -15.386  29.435 -32.995  1.00  6.07           H  
ATOM    920 1HB  CYS A  53     -12.523  28.605 -32.505  1.00  6.07           H  
ATOM    921 2HB  CYS A  53     -13.892  27.829 -31.767  1.00  6.07           H  
ATOM    922  HG  CYS A  53     -12.877  26.367 -33.595  1.00  6.07           H  
ATOM    923  N   ARG A  54     -15.003  29.720 -30.447  1.00  6.15           N  
ATOM    924  CA  ARG A  54     -15.142  30.144 -29.059  1.00  6.15           C  
ATOM    925  C   ARG A  54     -14.397  29.140 -28.180  1.00  6.15           C  
ATOM    926  O   ARG A  54     -13.627  28.354 -28.708  1.00  6.15           O  
ATOM    927  CB  ARG A  54     -16.606  30.280 -28.662  1.00  6.15           C  
ATOM    928  CG  ARG A  54     -17.400  31.296 -29.493  1.00  6.15           C  
ATOM    929  CD  ARG A  54     -16.955  32.719 -29.241  1.00  6.15           C  
ATOM    930  NE  ARG A  54     -17.229  33.153 -27.866  1.00  6.15           N  
ATOM    931  CZ  ARG A  54     -16.857  34.344 -27.325  1.00  6.15           C  
ATOM    932  NH1 ARG A  54     -16.194  35.243 -28.033  1.00  6.15           N  
ATOM    933  NH2 ARG A  54     -17.162  34.611 -26.066  1.00  6.15           N  
ATOM    934  H   ARG A  54     -15.443  28.852 -30.709  1.00  6.15           H  
ATOM    935  HA  ARG A  54     -14.673  31.119 -28.946  1.00  6.15           H  
ATOM    936 1HB  ARG A  54     -17.100  29.314 -28.741  1.00  6.15           H  
ATOM    937 2HB  ARG A  54     -16.678  30.606 -27.628  1.00  6.15           H  
ATOM    938 1HG  ARG A  54     -17.269  31.083 -30.553  1.00  6.15           H  
ATOM    939 2HG  ARG A  54     -18.457  31.223 -29.237  1.00  6.15           H  
ATOM    940 1HD  ARG A  54     -15.881  32.794 -29.414  1.00  6.15           H  
ATOM    941 2HD  ARG A  54     -17.475  33.393 -29.922  1.00  6.15           H  
ATOM    942  HE  ARG A  54     -17.735  32.512 -27.270  1.00  6.15           H  
ATOM    943 1HH1 ARG A  54     -15.942  35.068 -29.010  1.00  6.15           H  
ATOM    944 2HH1 ARG A  54     -15.926  36.118 -27.609  1.00  6.15           H  
ATOM    945 1HH2 ARG A  54     -17.666  33.932 -25.511  1.00  6.15           H  
ATOM    946 2HH2 ARG A  54     -16.889  35.490 -25.655  1.00  6.15           H  
ATOM    947  N   SER A  55     -14.649  29.132 -26.868  1.00  6.13           N  
ATOM    948  CA  SER A  55     -13.934  28.403 -25.784  1.00  6.13           C  
ATOM    949  C   SER A  55     -13.629  26.874 -25.884  1.00  6.13           C  
ATOM    950  O   SER A  55     -13.365  26.230 -24.864  1.00  6.13           O  
ATOM    951  CB  SER A  55     -14.710  28.630 -24.504  1.00  6.13           C  
ATOM    952  OG  SER A  55     -15.976  28.026 -24.566  1.00  6.13           O  
ATOM    953  H   SER A  55     -15.366  29.763 -26.547  1.00  6.13           H  
ATOM    954  HA  SER A  55     -12.968  28.902 -25.677  1.00  6.13           H  
ATOM    955 1HB  SER A  55     -14.151  28.224 -23.660  1.00  6.13           H  
ATOM    956 2HB  SER A  55     -14.826  29.698 -24.334  1.00  6.13           H  
ATOM    957  HG  SER A  55     -16.415  28.240 -23.739  1.00  6.13           H  
ATOM    958  N   PHE A  56     -13.693  26.292 -27.072  1.00  6.04           N  
ATOM    959  CA  PHE A  56     -13.450  24.876 -27.306  1.00  6.04           C  
ATOM    960  C   PHE A  56     -12.129  24.381 -26.722  1.00  6.04           C  
ATOM    961  O   PHE A  56     -12.111  23.357 -26.043  1.00  6.04           O  
ATOM    962  CB  PHE A  56     -13.467  24.591 -28.803  1.00  6.04           C  
ATOM    963  CG  PHE A  56     -13.127  23.171 -29.171  1.00  6.04           C  
ATOM    964  CD1 PHE A  56     -14.087  22.169 -29.125  1.00  6.04           C  
ATOM    965  CD2 PHE A  56     -11.838  22.838 -29.573  1.00  6.04           C  
ATOM    966  CE1 PHE A  56     -13.769  20.869 -29.477  1.00  6.04           C  
ATOM    967  CE2 PHE A  56     -11.520  21.541 -29.922  1.00  6.04           C  
ATOM    968  CZ  PHE A  56     -12.488  20.556 -29.877  1.00  6.04           C  
ATOM    969  H   PHE A  56     -13.876  26.877 -27.863  1.00  6.04           H  
ATOM    970  HA  PHE A  56     -14.261  24.315 -26.838  1.00  6.04           H  
ATOM    971 1HB  PHE A  56     -14.454  24.822 -29.198  1.00  6.04           H  
ATOM    972 2HB  PHE A  56     -12.768  25.245 -29.301  1.00  6.04           H  
ATOM    973  HD1 PHE A  56     -15.101  22.416 -28.810  1.00  6.04           H  
ATOM    974  HD2 PHE A  56     -11.075  23.618 -29.610  1.00  6.04           H  
ATOM    975  HE1 PHE A  56     -14.533  20.093 -29.439  1.00  6.04           H  
ATOM    976  HE2 PHE A  56     -10.506  21.295 -30.236  1.00  6.04           H  
ATOM    977  HZ  PHE A  56     -12.235  19.534 -30.153  1.00  6.04           H  
ATOM    978  N   ILE A  57     -11.017  25.092 -26.946  1.00  5.94           N  
ATOM    979  CA  ILE A  57      -9.756  24.574 -26.419  1.00  5.94           C  
ATOM    980  C   ILE A  57      -9.815  24.436 -24.909  1.00  5.94           C  
ATOM    981  O   ILE A  57      -9.320  23.448 -24.360  1.00  5.94           O  
ATOM    982  CB  ILE A  57      -8.525  25.436 -26.741  1.00  5.94           C  
ATOM    983  CG1 ILE A  57      -8.171  25.406 -28.215  1.00  5.94           C  
ATOM    984  CG2 ILE A  57      -7.402  24.891 -25.947  1.00  5.94           C  
ATOM    985  CD1 ILE A  57      -7.117  26.459 -28.586  1.00  5.94           C  
ATOM    986  H   ILE A  57     -11.052  25.940 -27.489  1.00  5.94           H  
ATOM    987  HA  ILE A  57      -9.589  23.586 -26.840  1.00  5.94           H  
ATOM    988  HB  ILE A  57      -8.698  26.478 -26.464  1.00  5.94           H  
ATOM    989 1HG1 ILE A  57      -7.783  24.424 -28.476  1.00  5.94           H  
ATOM    990 2HG1 ILE A  57      -9.058  25.583 -28.786  1.00  5.94           H  
ATOM    991 1HG2 ILE A  57      -6.495  25.471 -26.148  1.00  5.94           H  
ATOM    992 2HG2 ILE A  57      -7.652  24.940 -24.895  1.00  5.94           H  
ATOM    993 3HG2 ILE A  57      -7.250  23.864 -26.229  1.00  5.94           H  
ATOM    994 1HD1 ILE A  57      -6.897  26.411 -29.652  1.00  5.94           H  
ATOM    995 2HD1 ILE A  57      -7.487  27.450 -28.342  1.00  5.94           H  
ATOM    996 3HD1 ILE A  57      -6.194  26.280 -28.021  1.00  5.94           H  
ATOM    997  N   LEU A  58     -10.393  25.430 -24.233  1.00  5.87           N  
ATOM    998  CA  LEU A  58     -10.508  25.372 -22.787  1.00  5.87           C  
ATOM    999  C   LEU A  58     -11.317  24.172 -22.374  1.00  5.87           C  
ATOM   1000  O   LEU A  58     -10.922  23.424 -21.480  1.00  5.87           O  
ATOM   1001  CB  LEU A  58     -11.204  26.606 -22.229  1.00  5.87           C  
ATOM   1002  CG  LEU A  58     -11.398  26.600 -20.727  1.00  5.87           C  
ATOM   1003  CD1 LEU A  58     -10.049  26.491 -20.031  1.00  5.87           C  
ATOM   1004  CD2 LEU A  58     -12.090  27.874 -20.318  1.00  5.87           C  
ATOM   1005  H   LEU A  58     -10.788  26.211 -24.738  1.00  5.87           H  
ATOM   1006  HA  LEU A  58      -9.511  25.290 -22.358  1.00  5.87           H  
ATOM   1007 1HB  LEU A  58     -10.698  27.474 -22.514  1.00  5.87           H  
ATOM   1008 2HB  LEU A  58     -12.200  26.651 -22.664  1.00  5.87           H  
ATOM   1009  HG  LEU A  58     -12.001  25.748 -20.452  1.00  5.87           H  
ATOM   1010 1HD1 LEU A  58     -10.192  26.482 -18.952  1.00  5.87           H  
ATOM   1011 2HD1 LEU A  58      -9.551  25.571 -20.338  1.00  5.87           H  
ATOM   1012 3HD1 LEU A  58      -9.444  27.332 -20.297  1.00  5.87           H  
ATOM   1013 1HD2 LEU A  58     -12.238  27.876 -19.239  1.00  5.87           H  
ATOM   1014 2HD2 LEU A  58     -11.472  28.729 -20.604  1.00  5.87           H  
ATOM   1015 3HD2 LEU A  58     -13.055  27.939 -20.821  1.00  5.87           H  
ATOM   1016  N   CYS A  59     -12.452  23.978 -23.042  1.00  5.83           N  
ATOM   1017  CA  CYS A  59     -13.348  22.890 -22.708  1.00  5.83           C  
ATOM   1018  C   CYS A  59     -12.624  21.550 -22.806  1.00  5.83           C  
ATOM   1019  O   CYS A  59     -12.788  20.676 -21.940  1.00  5.83           O  
ATOM   1020  CB  CYS A  59     -14.525  22.900 -23.675  1.00  5.83           C  
ATOM   1021  SG  CYS A  59     -15.581  24.366 -23.503  1.00  5.83           S  
ATOM   1022  H   CYS A  59     -12.713  24.630 -23.785  1.00  5.83           H  
ATOM   1023  HA  CYS A  59     -13.707  23.031 -21.690  1.00  5.83           H  
ATOM   1024 1HB  CYS A  59     -14.159  22.863 -24.695  1.00  5.83           H  
ATOM   1025 2HB  CYS A  59     -15.135  22.016 -23.514  1.00  5.83           H  
ATOM   1026  HG  CYS A  59     -14.668  25.246 -24.000  1.00  5.83           H  
ATOM   1027  N   ILE A  60     -11.783  21.401 -23.829  1.00  5.85           N  
ATOM   1028  CA  ILE A  60     -11.046  20.162 -24.006  1.00  5.85           C  
ATOM   1029  C   ILE A  60      -9.947  20.021 -22.971  1.00  5.85           C  
ATOM   1030  O   ILE A  60      -9.775  18.948 -22.388  1.00  5.85           O  
ATOM   1031  CB  ILE A  60     -10.438  20.064 -25.408  1.00  5.85           C  
ATOM   1032  CG1 ILE A  60     -11.549  20.046 -26.452  1.00  5.85           C  
ATOM   1033  CG2 ILE A  60      -9.576  18.818 -25.499  1.00  5.85           C  
ATOM   1034  CD1 ILE A  60     -12.528  18.915 -26.288  1.00  5.85           C  
ATOM   1035  H   ILE A  60     -11.692  22.153 -24.517  1.00  5.85           H  
ATOM   1036  HA  ILE A  60     -11.739  19.335 -23.882  1.00  5.85           H  
ATOM   1037  HB  ILE A  60      -9.824  20.949 -25.599  1.00  5.85           H  
ATOM   1038 1HG1 ILE A  60     -12.101  20.974 -26.396  1.00  5.85           H  
ATOM   1039 2HG1 ILE A  60     -11.097  19.973 -27.432  1.00  5.85           H  
ATOM   1040 1HG2 ILE A  60      -9.133  18.746 -26.491  1.00  5.85           H  
ATOM   1041 2HG2 ILE A  60      -8.786  18.877 -24.753  1.00  5.85           H  
ATOM   1042 3HG2 ILE A  60     -10.187  17.936 -25.308  1.00  5.85           H  
ATOM   1043 1HD1 ILE A  60     -13.283  18.975 -27.069  1.00  5.85           H  
ATOM   1044 2HD1 ILE A  60     -11.999  17.963 -26.366  1.00  5.85           H  
ATOM   1045 3HD1 ILE A  60     -13.006  18.983 -25.312  1.00  5.85           H  
ATOM   1046  N   CYS A  61      -9.213  21.095 -22.701  1.00  5.95           N  
ATOM   1047  CA  CYS A  61      -8.139  21.002 -21.732  1.00  5.95           C  
ATOM   1048  C   CYS A  61      -8.712  20.641 -20.368  1.00  5.95           C  
ATOM   1049  O   CYS A  61      -8.185  19.768 -19.683  1.00  5.95           O  
ATOM   1050  CB  CYS A  61      -7.402  22.329 -21.646  1.00  5.95           C  
ATOM   1051  SG  CYS A  61      -6.479  22.718 -23.135  1.00  5.95           S  
ATOM   1052  H   CYS A  61      -9.383  21.975 -23.191  1.00  5.95           H  
ATOM   1053  HA  CYS A  61      -7.444  20.225 -22.045  1.00  5.95           H  
ATOM   1054 1HB  CYS A  61      -8.117  23.138 -21.468  1.00  5.95           H  
ATOM   1055 2HB  CYS A  61      -6.704  22.311 -20.809  1.00  5.95           H  
ATOM   1056  HG  CYS A  61      -7.592  22.955 -23.887  1.00  5.95           H  
ATOM   1057  N   LEU A  62      -9.840  21.254 -19.998  1.00  6.11           N  
ATOM   1058  CA  LEU A  62     -10.459  20.958 -18.714  1.00  6.11           C  
ATOM   1059  C   LEU A  62     -10.947  19.519 -18.671  1.00  6.11           C  
ATOM   1060  O   LEU A  62     -10.807  18.849 -17.650  1.00  6.11           O  
ATOM   1061  CB  LEU A  62     -11.622  21.904 -18.438  1.00  6.11           C  
ATOM   1062  CG  LEU A  62     -11.240  23.363 -18.203  1.00  6.11           C  
ATOM   1063  CD1 LEU A  62     -12.507  24.194 -18.097  1.00  6.11           C  
ATOM   1064  CD2 LEU A  62     -10.387  23.477 -16.960  1.00  6.11           C  
ATOM   1065  H   LEU A  62     -10.257  21.961 -20.603  1.00  6.11           H  
ATOM   1066  HA  LEU A  62      -9.715  21.096 -17.936  1.00  6.11           H  
ATOM   1067 1HB  LEU A  62     -12.294  21.877 -19.301  1.00  6.11           H  
ATOM   1068 2HB  LEU A  62     -12.163  21.548 -17.569  1.00  6.11           H  
ATOM   1069  HG  LEU A  62     -10.672  23.723 -19.048  1.00  6.11           H  
ATOM   1070 1HD1 LEU A  62     -12.246  25.241 -17.949  1.00  6.11           H  
ATOM   1071 2HD1 LEU A  62     -13.080  24.088 -19.020  1.00  6.11           H  
ATOM   1072 3HD1 LEU A  62     -13.102  23.847 -17.258  1.00  6.11           H  
ATOM   1073 1HD2 LEU A  62     -10.111  24.521 -16.810  1.00  6.11           H  
ATOM   1074 2HD2 LEU A  62     -10.943  23.123 -16.100  1.00  6.11           H  
ATOM   1075 3HD2 LEU A  62      -9.489  22.876 -17.085  1.00  6.11           H  
ATOM   1076  N   THR A  63     -11.480  19.020 -19.791  1.00  6.32           N  
ATOM   1077  CA  THR A  63     -11.954  17.647 -19.854  1.00  6.32           C  
ATOM   1078  C   THR A  63     -10.804  16.684 -19.581  1.00  6.32           C  
ATOM   1079  O   THR A  63     -10.955  15.709 -18.849  1.00  6.32           O  
ATOM   1080  CB  THR A  63     -12.573  17.334 -21.230  1.00  6.32           C  
ATOM   1081  OG1 THR A  63     -13.711  18.186 -21.454  1.00  6.32           O  
ATOM   1082  CG2 THR A  63     -13.003  15.881 -21.300  1.00  6.32           C  
ATOM   1083  H   THR A  63     -11.604  19.613 -20.612  1.00  6.32           H  
ATOM   1084  HA  THR A  63     -12.711  17.502 -19.083  1.00  6.32           H  
ATOM   1085  HB  THR A  63     -11.837  17.521 -22.007  1.00  6.32           H  
ATOM   1086  HG1 THR A  63     -13.413  19.126 -21.483  1.00  6.32           H  
ATOM   1087 1HG2 THR A  63     -13.431  15.677 -22.280  1.00  6.32           H  
ATOM   1088 2HG2 THR A  63     -12.135  15.239 -21.141  1.00  6.32           H  
ATOM   1089 3HG2 THR A  63     -13.746  15.684 -20.530  1.00  6.32           H  
ATOM   1090  N   ILE A  64      -9.650  16.965 -20.181  1.00  6.56           N  
ATOM   1091  CA  ILE A  64      -8.463  16.141 -20.009  1.00  6.56           C  
ATOM   1092  C   ILE A  64      -7.916  16.232 -18.572  1.00  6.56           C  
ATOM   1093  O   ILE A  64      -7.524  15.222 -17.985  1.00  6.56           O  
ATOM   1094  CB  ILE A  64      -7.367  16.561 -20.993  1.00  6.56           C  
ATOM   1095  CG1 ILE A  64      -7.790  16.275 -22.424  1.00  6.56           C  
ATOM   1096  CG2 ILE A  64      -6.121  15.779 -20.690  1.00  6.56           C  
ATOM   1097  CD1 ILE A  64      -6.885  16.934 -23.428  1.00  6.56           C  
ATOM   1098  H   ILE A  64      -9.609  17.778 -20.797  1.00  6.56           H  
ATOM   1099  HA  ILE A  64      -8.731  15.107 -20.210  1.00  6.56           H  
ATOM   1100  HB  ILE A  64      -7.174  17.631 -20.900  1.00  6.56           H  
ATOM   1101 1HG1 ILE A  64      -7.779  15.201 -22.593  1.00  6.56           H  
ATOM   1102 2HG1 ILE A  64      -8.805  16.641 -22.579  1.00  6.56           H  
ATOM   1103 1HG2 ILE A  64      -5.341  16.070 -21.388  1.00  6.56           H  
ATOM   1104 2HG2 ILE A  64      -5.804  15.984 -19.670  1.00  6.56           H  
ATOM   1105 3HG2 ILE A  64      -6.324  14.715 -20.797  1.00  6.56           H  
ATOM   1106 1HD1 ILE A  64      -7.229  16.703 -24.436  1.00  6.56           H  
ATOM   1107 2HD1 ILE A  64      -6.908  18.013 -23.274  1.00  6.56           H  
ATOM   1108 3HD1 ILE A  64      -5.869  16.568 -23.298  1.00  6.56           H  
ATOM   1109  N   LEU A  65      -7.850  17.455 -18.031  1.00  6.77           N  
ATOM   1110  CA  LEU A  65      -7.351  17.739 -16.680  1.00  6.77           C  
ATOM   1111  C   LEU A  65      -8.194  17.169 -15.521  1.00  6.77           C  
ATOM   1112  O   LEU A  65      -7.634  16.792 -14.484  1.00  6.77           O  
ATOM   1113  CB  LEU A  65      -7.245  19.264 -16.499  1.00  6.77           C  
ATOM   1114  CG  LEU A  65      -6.131  19.978 -17.306  1.00  6.77           C  
ATOM   1115  CD1 LEU A  65      -6.324  21.487 -17.257  1.00  6.77           C  
ATOM   1116  CD2 LEU A  65      -4.806  19.622 -16.701  1.00  6.77           C  
ATOM   1117  H   LEU A  65      -8.166  18.245 -18.592  1.00  6.77           H  
ATOM   1118  HA  LEU A  65      -6.353  17.312 -16.609  1.00  6.77           H  
ATOM   1119 1HB  LEU A  65      -8.194  19.701 -16.790  1.00  6.77           H  
ATOM   1120 2HB  LEU A  65      -7.085  19.477 -15.444  1.00  6.77           H  
ATOM   1121  HG  LEU A  65      -6.161  19.661 -18.337  1.00  6.77           H  
ATOM   1122 1HD1 LEU A  65      -5.530  21.970 -17.828  1.00  6.77           H  
ATOM   1123 2HD1 LEU A  65      -7.287  21.738 -17.696  1.00  6.77           H  
ATOM   1124 3HD1 LEU A  65      -6.290  21.830 -16.225  1.00  6.77           H  
ATOM   1125 1HD2 LEU A  65      -4.019  20.118 -17.248  1.00  6.77           H  
ATOM   1126 2HD2 LEU A  65      -4.780  19.948 -15.664  1.00  6.77           H  
ATOM   1127 3HD2 LEU A  65      -4.673  18.545 -16.751  1.00  6.77           H  
ATOM   1128  N   LYS A  66      -9.519  17.152 -15.668  1.00  6.95           N  
ATOM   1129  CA  LYS A  66     -10.417  16.700 -14.604  1.00  6.95           C  
ATOM   1130  C   LYS A  66     -10.659  15.191 -14.617  1.00  6.95           C  
ATOM   1131  O   LYS A  66     -10.102  14.477 -13.780  1.00  6.95           O  
ATOM   1132  OXT LYS A  66     -11.690  14.781 -15.151  1.00  6.95           O  
ATOM   1133  CB  LYS A  66     -11.753  17.436 -14.706  1.00  6.95           C  
ATOM   1134  CG  LYS A  66     -11.678  18.934 -14.419  1.00  6.95           C  
ATOM   1135  CD  LYS A  66     -13.052  19.578 -14.527  1.00  6.95           C  
ATOM   1136  CE  LYS A  66     -13.002  21.067 -14.239  1.00  6.95           C  
ATOM   1137  NZ  LYS A  66     -14.356  21.690 -14.315  1.00  6.95           N  
ATOM   1138  H   LYS A  66      -9.928  17.504 -16.534  1.00  6.95           H  
ATOM   1139  HA  LYS A  66      -9.960  16.951 -13.647  1.00  6.95           H  
ATOM   1140 1HB  LYS A  66     -12.148  17.318 -15.720  1.00  6.95           H  
ATOM   1141 2HB  LYS A  66     -12.471  16.992 -14.019  1.00  6.95           H  
ATOM   1142 1HG  LYS A  66     -11.282  19.094 -13.416  1.00  6.95           H  
ATOM   1143 2HG  LYS A  66     -11.004  19.406 -15.137  1.00  6.95           H  
ATOM   1144 1HD  LYS A  66     -13.432  19.429 -15.540  1.00  6.95           H  
ATOM   1145 2HD  LYS A  66     -13.737  19.101 -13.826  1.00  6.95           H  
ATOM   1146 1HE  LYS A  66     -12.593  21.227 -13.243  1.00  6.95           H  
ATOM   1147 2HE  LYS A  66     -12.353  21.545 -14.968  1.00  6.95           H  
ATOM   1148 1HZ  LYS A  66     -14.282  22.679 -14.122  1.00  6.95           H  
ATOM   1149 2HZ  LYS A  66     -14.735  21.554 -15.242  1.00  6.95           H  
ATOM   1150 3HZ  LYS A  66     -14.966  21.258 -13.633  1.00  6.95           H  
TER    1151
ENDMDL

REMARK ID 699272 MODEL 4 Ven_Sco
PFRMAT TS
TARGET Ven_Sco
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.055  -0.178  -0.534  1.00 20.37           N  
ATOM      2  CA  TYR A   1       2.369   0.147  -1.073  1.00 20.37           C  
ATOM      3  C   TYR A   1       2.745   1.577  -0.745  1.00 20.37           C  
ATOM      4  O   TYR A   1       1.993   2.510  -1.032  1.00 20.37           O  
ATOM      5  CB  TYR A   1       2.410  -0.034  -2.587  1.00 20.37           C  
ATOM      6  CG  TYR A   1       3.773   0.273  -3.180  1.00 20.37           C  
ATOM      7  CD1 TYR A   1       4.808  -0.618  -2.981  1.00 20.37           C  
ATOM      8  CD2 TYR A   1       3.988   1.431  -3.904  1.00 20.37           C  
ATOM      9  CE1 TYR A   1       6.048  -0.363  -3.508  1.00 20.37           C  
ATOM     10  CE2 TYR A   1       5.236   1.693  -4.438  1.00 20.37           C  
ATOM     11  CZ  TYR A   1       6.262   0.790  -4.240  1.00 20.37           C  
ATOM     12  OH  TYR A   1       7.508   1.016  -4.762  1.00 20.37           O  
ATOM     13 1H   TYR A   1       1.120  -1.003   0.044  1.00 20.37           H  
ATOM     14 2H   TYR A   1       0.723   0.597   0.021  1.00 20.37           H  
ATOM     15 3H   TYR A   1       0.413  -0.350  -1.293  1.00 20.37           H  
ATOM     16  HA  TYR A   1       3.110  -0.507  -0.612  1.00 20.37           H  
ATOM     17 1HB  TYR A   1       2.146  -1.061  -2.842  1.00 20.37           H  
ATOM     18 2HB  TYR A   1       1.678   0.626  -3.053  1.00 20.37           H  
ATOM     19  HD1 TYR A   1       4.638  -1.526  -2.407  1.00 20.37           H  
ATOM     20  HD2 TYR A   1       3.177   2.121  -4.043  1.00 20.37           H  
ATOM     21  HE1 TYR A   1       6.861  -1.071  -3.352  1.00 20.37           H  
ATOM     22  HE2 TYR A   1       5.409   2.599  -5.007  1.00 20.37           H  
ATOM     23  HH  TYR A   1       8.070   0.261  -4.573  1.00 20.37           H  
ATOM     24  N   LYS A   2       3.902   1.766  -0.132  1.00 19.44           N  
ATOM     25  CA  LYS A   2       4.331   3.124   0.159  1.00 19.44           C  
ATOM     26  C   LYS A   2       5.023   3.733  -1.052  1.00 19.44           C  
ATOM     27  O   LYS A   2       6.061   3.248  -1.518  1.00 19.44           O  
ATOM     28  CB  LYS A   2       5.262   3.158   1.371  1.00 19.44           C  
ATOM     29  CG  LYS A   2       4.601   2.778   2.686  1.00 19.44           C  
ATOM     30  CD  LYS A   2       5.585   2.880   3.847  1.00 19.44           C  
ATOM     31  CE  LYS A   2       4.929   2.505   5.177  1.00 19.44           C  
ATOM     32  NZ  LYS A   2       5.895   2.585   6.315  1.00 19.44           N  
ATOM     33  H   LYS A   2       4.496   0.985   0.110  1.00 19.44           H  
ATOM     34  HA  LYS A   2       3.454   3.731   0.382  1.00 19.44           H  
ATOM     35 1HB  LYS A   2       6.109   2.492   1.206  1.00 19.44           H  
ATOM     36 2HB  LYS A   2       5.655   4.163   1.491  1.00 19.44           H  
ATOM     37 1HG  LYS A   2       3.756   3.441   2.874  1.00 19.44           H  
ATOM     38 2HG  LYS A   2       4.233   1.756   2.623  1.00 19.44           H  
ATOM     39 1HD  LYS A   2       6.430   2.214   3.666  1.00 19.44           H  
ATOM     40 2HD  LYS A   2       5.959   3.902   3.914  1.00 19.44           H  
ATOM     41 1HE  LYS A   2       4.100   3.184   5.370  1.00 19.44           H  
ATOM     42 2HE  LYS A   2       4.544   1.486   5.113  1.00 19.44           H  
ATOM     43 1HZ  LYS A   2       5.428   2.332   7.174  1.00 19.44           H  
ATOM     44 2HZ  LYS A   2       6.663   1.949   6.151  1.00 19.44           H  
ATOM     45 3HZ  LYS A   2       6.249   3.528   6.390  1.00 19.44           H  
ATOM     46  N   TRP A   3       4.492   4.845  -1.532  1.00 19.11           N  
ATOM     47  CA  TRP A   3       5.050   5.472  -2.718  1.00 19.11           C  
ATOM     48  C   TRP A   3       6.256   6.328  -2.398  1.00 19.11           C  
ATOM     49  O   TRP A   3       6.177   7.545  -2.285  1.00 19.11           O  
ATOM     50  CB  TRP A   3       3.978   6.261  -3.459  1.00 19.11           C  
ATOM     51  CG  TRP A   3       3.006   5.358  -4.125  1.00 19.11           C  
ATOM     52  CD1 TRP A   3       1.808   4.915  -3.654  1.00 19.11           C  
ATOM     53  CD2 TRP A   3       3.177   4.753  -5.422  1.00 19.11           C  
ATOM     54  NE1 TRP A   3       1.224   4.078  -4.571  1.00 19.11           N  
ATOM     55  CE2 TRP A   3       2.055   3.964  -5.657  1.00 19.11           C  
ATOM     56  CE3 TRP A   3       4.185   4.814  -6.383  1.00 19.11           C  
ATOM     57  CZ2 TRP A   3       1.913   3.226  -6.817  1.00 19.11           C  
ATOM     58  CZ3 TRP A   3       4.050   4.074  -7.543  1.00 19.11           C  
ATOM     59  CH2 TRP A   3       2.945   3.299  -7.755  1.00 19.11           C  
ATOM     60  H   TRP A   3       3.659   5.226  -1.102  1.00 19.11           H  
ATOM     61  HA  TRP A   3       5.378   4.678  -3.390  1.00 19.11           H  
ATOM     62 1HB  TRP A   3       3.439   6.899  -2.759  1.00 19.11           H  
ATOM     63 2HB  TRP A   3       4.436   6.900  -4.210  1.00 19.11           H  
ATOM     64  HD1 TRP A   3       1.378   5.181  -2.688  1.00 19.11           H  
ATOM     65  HE1 TRP A   3       0.333   3.616  -4.459  1.00 19.11           H  
ATOM     66  HE3 TRP A   3       5.060   5.430  -6.215  1.00 19.11           H  
ATOM     67  HZ2 TRP A   3       1.039   2.603  -7.004  1.00 19.11           H  
ATOM     68  HZ3 TRP A   3       4.846   4.123  -8.285  1.00 19.11           H  
ATOM     69  HH2 TRP A   3       2.870   2.727  -8.680  1.00 19.11           H  
ATOM     70  N   THR A   4       7.371   5.636  -2.227  1.00 19.44           N  
ATOM     71  CA  THR A   4       8.666   6.205  -1.867  1.00 19.44           C  
ATOM     72  C   THR A   4       9.674   5.940  -2.986  1.00 19.44           C  
ATOM     73  O   THR A   4      10.885   6.066  -2.805  1.00 19.44           O  
ATOM     74  CB  THR A   4       9.160   5.591  -0.547  1.00 19.44           C  
ATOM     75  OG1 THR A   4       9.289   4.165  -0.695  1.00 19.44           O  
ATOM     76  CG2 THR A   4       8.149   5.878   0.554  1.00 19.44           C  
ATOM     77  H   THR A   4       7.275   4.621  -2.296  1.00 19.44           H  
ATOM     78  HA  THR A   4       8.558   7.284  -1.746  1.00 19.44           H  
ATOM     79  HB  THR A   4      10.125   6.016  -0.280  1.00 19.44           H  
ATOM     80  HG1 THR A   4       8.447   3.784  -0.993  1.00 19.44           H  
ATOM     81 1HG2 THR A   4       8.491   5.438   1.489  1.00 19.44           H  
ATOM     82 2HG2 THR A   4       8.039   6.955   0.675  1.00 19.44           H  
ATOM     83 3HG2 THR A   4       7.196   5.447   0.281  1.00 19.44           H  
ATOM     84  N   THR A   5       9.133   5.529  -4.126  1.00 20.37           N  
ATOM     85  CA  THR A   5       9.851   5.128  -5.327  1.00 20.37           C  
ATOM     86  C   THR A   5      10.073   6.236  -6.364  1.00 20.37           C  
ATOM     87  O   THR A   5       9.753   7.406  -6.141  1.00 20.37           O  
ATOM     88  CB  THR A   5       9.098   3.949  -5.968  1.00 20.37           C  
ATOM     89  OG1 THR A   5       9.889   3.373  -7.024  1.00 20.37           O  
ATOM     90  CG2 THR A   5       7.739   4.409  -6.483  1.00 20.37           C  
ATOM     91  H   THR A   5       8.128   5.482  -4.146  1.00 20.37           H  
ATOM     92  HA  THR A   5      10.834   4.769  -5.019  1.00 20.37           H  
ATOM     93  HB  THR A   5       8.937   3.185  -5.210  1.00 20.37           H  
ATOM     94  HG1 THR A   5       9.468   2.559  -7.325  1.00 20.37           H  
ATOM     95 1HG2 THR A   5       7.204   3.560  -6.909  1.00 20.37           H  
ATOM     96 2HG2 THR A   5       7.174   4.812  -5.644  1.00 20.37           H  
ATOM     97 3HG2 THR A   5       7.858   5.167  -7.230  1.00 20.37           H  
ATOM     98  N   GLU A   6      10.626   5.834  -7.509  1.00 21.71           N  
ATOM     99  CA  GLU A   6      10.962   6.739  -8.602  1.00 21.71           C  
ATOM    100  C   GLU A   6       9.755   7.525  -9.077  1.00 21.71           C  
ATOM    101  O   GLU A   6       9.858   8.717  -9.350  1.00 21.71           O  
ATOM    102  CB  GLU A   6      11.551   5.966  -9.777  1.00 21.71           C  
ATOM    103  CG  GLU A   6      12.005   6.843 -10.940  1.00 21.71           C  
ATOM    104  CD  GLU A   6      12.615   6.049 -12.078  1.00 21.71           C  
ATOM    105  OE1 GLU A   6      12.625   4.844 -11.995  1.00 21.71           O  
ATOM    106  OE2 GLU A   6      13.089   6.649 -13.015  1.00 21.71           O  
ATOM    107  H   GLU A   6      10.798   4.843  -7.596  1.00 21.71           H  
ATOM    108  HA  GLU A   6      11.707   7.446  -8.248  1.00 21.71           H  
ATOM    109 1HB  GLU A   6      12.409   5.387  -9.437  1.00 21.71           H  
ATOM    110 2HB  GLU A   6      10.810   5.262 -10.156  1.00 21.71           H  
ATOM    111 1HG  GLU A   6      11.142   7.392 -11.313  1.00 21.71           H  
ATOM    112 2HG  GLU A   6      12.730   7.570 -10.574  1.00 21.71           H  
ATOM    113  N   LYS A   7       8.600   6.867  -9.189  1.00 23.14           N  
ATOM    114  CA  LYS A   7       7.418   7.580  -9.649  1.00 23.14           C  
ATOM    115  C   LYS A   7       7.113   8.737  -8.713  1.00 23.14           C  
ATOM    116  O   LYS A   7       6.809   9.840  -9.161  1.00 23.14           O  
ATOM    117  CB  LYS A   7       6.198   6.668  -9.755  1.00 23.14           C  
ATOM    118  CG  LYS A   7       4.963   7.384 -10.324  1.00 23.14           C  
ATOM    119  CD  LYS A   7       3.769   6.445 -10.518  1.00 23.14           C  
ATOM    120  CE  LYS A   7       2.580   7.191 -11.128  1.00 23.14           C  
ATOM    121  NZ  LYS A   7       1.413   6.293 -11.374  1.00 23.14           N  
ATOM    122  H   LYS A   7       8.560   5.885  -8.962  1.00 23.14           H  
ATOM    123  HA  LYS A   7       7.625   7.994 -10.635  1.00 23.14           H  
ATOM    124 1HB  LYS A   7       6.428   5.811 -10.388  1.00 23.14           H  
ATOM    125 2HB  LYS A   7       5.941   6.292  -8.767  1.00 23.14           H  
ATOM    126 1HG  LYS A   7       4.673   8.181  -9.641  1.00 23.14           H  
ATOM    127 2HG  LYS A   7       5.218   7.833 -11.284  1.00 23.14           H  
ATOM    128 1HD  LYS A   7       4.050   5.613 -11.166  1.00 23.14           H  
ATOM    129 2HD  LYS A   7       3.464   6.050  -9.556  1.00 23.14           H  
ATOM    130 1HE  LYS A   7       2.275   7.984 -10.457  1.00 23.14           H  
ATOM    131 2HE  LYS A   7       2.892   7.632 -12.076  1.00 23.14           H  
ATOM    132 1HZ  LYS A   7       0.657   6.828 -11.780  1.00 23.14           H  
ATOM    133 2HZ  LYS A   7       1.682   5.556 -12.010  1.00 23.14           H  
ATOM    134 3HZ  LYS A   7       1.101   5.889 -10.503  1.00 23.14           H  
ATOM    135  N   ASN A   8       7.209   8.494  -7.404  1.00 24.25           N  
ATOM    136  CA  ASN A   8       6.927   9.537  -6.428  1.00 24.25           C  
ATOM    137  C   ASN A   8       7.897  10.696  -6.581  1.00 24.25           C  
ATOM    138  O   ASN A   8       7.505  11.864  -6.503  1.00 24.25           O  
ATOM    139  CB  ASN A   8       6.990   8.996  -5.022  1.00 24.25           C  
ATOM    140  CG  ASN A   8       6.534  10.012  -4.012  1.00 24.25           C  
ATOM    141  OD1 ASN A   8       5.372  10.444  -4.028  1.00 24.25           O  
ATOM    142  ND2 ASN A   8       7.426  10.407  -3.134  1.00 24.25           N  
ATOM    143  H   ASN A   8       7.498   7.581  -7.085  1.00 24.25           H  
ATOM    144  HA  ASN A   8       5.924   9.921  -6.609  1.00 24.25           H  
ATOM    145 1HB  ASN A   8       6.372   8.108  -4.947  1.00 24.25           H  
ATOM    146 2HB  ASN A   8       8.012   8.703  -4.783  1.00 24.25           H  
ATOM    147 1HD2 ASN A   8       7.179  11.079  -2.438  1.00 24.25           H  
ATOM    148 2HD2 ASN A   8       8.350  10.027  -3.163  1.00 24.25           H  
ATOM    149  N   ILE A   9       9.157  10.372  -6.853  1.00 24.67           N  
ATOM    150  CA  ILE A   9      10.177  11.390  -7.041  1.00 24.67           C  
ATOM    151  C   ILE A   9       9.855  12.239  -8.260  1.00 24.67           C  
ATOM    152  O   ILE A   9       9.932  13.471  -8.213  1.00 24.67           O  
ATOM    153  CB  ILE A   9      11.563  10.753  -7.192  1.00 24.67           C  
ATOM    154  CG1 ILE A   9      11.975  10.114  -5.857  1.00 24.67           C  
ATOM    155  CG2 ILE A   9      12.563  11.793  -7.653  1.00 24.67           C  
ATOM    156  CD1 ILE A   9      13.180   9.214  -5.951  1.00 24.67           C  
ATOM    157  H   ILE A   9       9.412   9.383  -6.893  1.00 24.67           H  
ATOM    158  HA  ILE A   9      10.189  12.036  -6.165  1.00 24.67           H  
ATOM    159  HB  ILE A   9      11.516   9.961  -7.929  1.00 24.67           H  
ATOM    160 1HG1 ILE A   9      12.189  10.905  -5.143  1.00 24.67           H  
ATOM    161 2HG1 ILE A   9      11.138   9.522  -5.480  1.00 24.67           H  
ATOM    162 1HG2 ILE A   9      13.540  11.329  -7.768  1.00 24.67           H  
ATOM    163 2HG2 ILE A   9      12.239  12.203  -8.610  1.00 24.67           H  
ATOM    164 3HG2 ILE A   9      12.622  12.592  -6.915  1.00 24.67           H  
ATOM    165 1HD1 ILE A   9      13.400   8.803  -4.965  1.00 24.67           H  
ATOM    166 2HD1 ILE A   9      12.977   8.403  -6.638  1.00 24.67           H  
ATOM    167 3HD1 ILE A   9      14.035   9.785  -6.305  1.00 24.67           H  
ATOM    168  N   LEU A  10       9.475  11.585  -9.351  1.00 24.67           N  
ATOM    169  CA  LEU A  10       9.130  12.312 -10.556  1.00 24.67           C  
ATOM    170  C   LEU A  10       7.913  13.197 -10.312  1.00 24.67           C  
ATOM    171  O   LEU A  10       7.891  14.355 -10.738  1.00 24.67           O  
ATOM    172  CB  LEU A  10       8.864  11.317 -11.677  1.00 24.67           C  
ATOM    173  CG  LEU A  10      10.105  10.553 -12.141  1.00 24.67           C  
ATOM    174  CD1 LEU A  10       9.695   9.451 -13.100  1.00 24.67           C  
ATOM    175  CD2 LEU A  10      11.074  11.527 -12.782  1.00 24.67           C  
ATOM    176  H   LEU A  10       9.439  10.564  -9.340  1.00 24.67           H  
ATOM    177  HA  LEU A  10       9.973  12.945 -10.831  1.00 24.67           H  
ATOM    178 1HB  LEU A  10       8.136  10.586 -11.324  1.00 24.67           H  
ATOM    179 2HB  LEU A  10       8.443  11.845 -12.530  1.00 24.67           H  
ATOM    180  HG  LEU A  10      10.587  10.088 -11.284  1.00 24.67           H  
ATOM    181 1HD1 LEU A  10      10.583   8.897 -13.418  1.00 24.67           H  
ATOM    182 2HD1 LEU A  10       9.011   8.773 -12.593  1.00 24.67           H  
ATOM    183 3HD1 LEU A  10       9.206   9.884 -13.968  1.00 24.67           H  
ATOM    184 1HD2 LEU A  10      11.966  10.987 -13.103  1.00 24.67           H  
ATOM    185 2HD2 LEU A  10      10.602  11.998 -13.645  1.00 24.67           H  
ATOM    186 3HD2 LEU A  10      11.351  12.291 -12.057  1.00 24.67           H  
ATOM    187  N   LEU A  11       6.924  12.687  -9.570  1.00 24.25           N  
ATOM    188  CA  LEU A  11       5.744  13.483  -9.275  1.00 24.25           C  
ATOM    189  C   LEU A  11       6.119  14.688  -8.430  1.00 24.25           C  
ATOM    190  O   LEU A  11       5.619  15.787  -8.662  1.00 24.25           O  
ATOM    191  CB  LEU A  11       4.692  12.632  -8.566  1.00 24.25           C  
ATOM    192  CG  LEU A  11       4.037  11.554  -9.439  1.00 24.25           C  
ATOM    193  CD1 LEU A  11       3.178  10.667  -8.566  1.00 24.25           C  
ATOM    194  CD2 LEU A  11       3.220  12.218 -10.530  1.00 24.25           C  
ATOM    195  H   LEU A  11       6.979  11.723  -9.240  1.00 24.25           H  
ATOM    196  HA  LEU A  11       5.323  13.838 -10.210  1.00 24.25           H  
ATOM    197 1HB  LEU A  11       5.167  12.132  -7.724  1.00 24.25           H  
ATOM    198 2HB  LEU A  11       3.910  13.285  -8.182  1.00 24.25           H  
ATOM    199  HG  LEU A  11       4.800  10.941  -9.900  1.00 24.25           H  
ATOM    200 1HD1 LEU A  11       2.718   9.901  -9.174  1.00 24.25           H  
ATOM    201 2HD1 LEU A  11       3.800  10.201  -7.805  1.00 24.25           H  
ATOM    202 3HD1 LEU A  11       2.404  11.264  -8.089  1.00 24.25           H  
ATOM    203 1HD2 LEU A  11       2.759  11.452 -11.154  1.00 24.25           H  
ATOM    204 2HD2 LEU A  11       2.444  12.836 -10.081  1.00 24.25           H  
ATOM    205 3HD2 LEU A  11       3.870  12.838 -11.140  1.00 24.25           H  
ATOM    206  N   LYS A  12       7.032  14.503  -7.473  1.00 22.88           N  
ATOM    207  CA  LYS A  12       7.475  15.611  -6.640  1.00 22.88           C  
ATOM    208  C   LYS A  12       8.078  16.701  -7.509  1.00 22.88           C  
ATOM    209  O   LYS A  12       7.761  17.880  -7.345  1.00 22.88           O  
ATOM    210  CB  LYS A  12       8.486  15.140  -5.597  1.00 22.88           C  
ATOM    211  CG  LYS A  12       8.973  16.231  -4.650  1.00 22.88           C  
ATOM    212  CD  LYS A  12       9.924  15.666  -3.602  1.00 22.88           C  
ATOM    213  CE  LYS A  12      10.445  16.755  -2.676  1.00 22.88           C  
ATOM    214  NZ  LYS A  12      11.361  16.207  -1.637  1.00 22.88           N  
ATOM    215  H   LYS A  12       7.402  13.569  -7.297  1.00 22.88           H  
ATOM    216  HA  LYS A  12       6.612  16.027  -6.125  1.00 22.88           H  
ATOM    217 1HB  LYS A  12       8.049  14.333  -5.006  1.00 22.88           H  
ATOM    218 2HB  LYS A  12       9.359  14.731  -6.099  1.00 22.88           H  
ATOM    219 1HG  LYS A  12       9.494  16.993  -5.228  1.00 22.88           H  
ATOM    220 2HG  LYS A  12       8.123  16.694  -4.152  1.00 22.88           H  
ATOM    221 1HD  LYS A  12       9.406  14.910  -3.011  1.00 22.88           H  
ATOM    222 2HD  LYS A  12      10.769  15.193  -4.103  1.00 22.88           H  
ATOM    223 1HE  LYS A  12      10.982  17.495  -3.264  1.00 22.88           H  
ATOM    224 2HE  LYS A  12       9.602  17.239  -2.183  1.00 22.88           H  
ATOM    225 1HZ  LYS A  12      11.686  16.957  -1.043  1.00 22.88           H  
ATOM    226 2HZ  LYS A  12      10.867  15.525  -1.079  1.00 22.88           H  
ATOM    227 3HZ  LYS A  12      12.153  15.765  -2.084  1.00 22.88           H  
ATOM    228  N   LYS A  13       8.930  16.311  -8.462  1.00 20.56           N  
ATOM    229  CA  LYS A  13       9.560  17.289  -9.339  1.00 20.56           C  
ATOM    230  C   LYS A  13       8.515  18.032 -10.172  1.00 20.56           C  
ATOM    231  O   LYS A  13       8.592  19.253 -10.327  1.00 20.56           O  
ATOM    232  CB  LYS A  13      10.595  16.601 -10.224  1.00 20.56           C  
ATOM    233  CG  LYS A  13      11.838  16.138  -9.453  1.00 20.56           C  
ATOM    234  CD  LYS A  13      12.841  15.420 -10.346  1.00 20.56           C  
ATOM    235  CE  LYS A  13      14.075  15.007  -9.550  1.00 20.56           C  
ATOM    236  NZ  LYS A  13      15.075  14.290 -10.392  1.00 20.56           N  
ATOM    237  H   LYS A  13       9.162  15.317  -8.552  1.00 20.56           H  
ATOM    238  HA  LYS A  13      10.075  18.023  -8.722  1.00 20.56           H  
ATOM    239 1HB  LYS A  13      10.143  15.722 -10.689  1.00 20.56           H  
ATOM    240 2HB  LYS A  13      10.906  17.274 -11.021  1.00 20.56           H  
ATOM    241 1HG  LYS A  13      12.321  17.001  -8.997  1.00 20.56           H  
ATOM    242 2HG  LYS A  13      11.527  15.460  -8.657  1.00 20.56           H  
ATOM    243 1HD  LYS A  13      12.372  14.526 -10.763  1.00 20.56           H  
ATOM    244 2HD  LYS A  13      13.141  16.072 -11.165  1.00 20.56           H  
ATOM    245 1HE  LYS A  13      14.540  15.898  -9.133  1.00 20.56           H  
ATOM    246 2HE  LYS A  13      13.769  14.355  -8.734  1.00 20.56           H  
ATOM    247 1HZ  LYS A  13      15.873  14.039  -9.825  1.00 20.56           H  
ATOM    248 2HZ  LYS A  13      14.661  13.453 -10.775  1.00 20.56           H  
ATOM    249 3HZ  LYS A  13      15.375  14.893 -11.145  1.00 20.56           H  
ATOM    250  N   ILE A  14       7.492  17.313 -10.640  1.00 17.62           N  
ATOM    251  CA  ILE A  14       6.421  17.930 -11.417  1.00 17.62           C  
ATOM    252  C   ILE A  14       5.672  18.947 -10.568  1.00 17.62           C  
ATOM    253  O   ILE A  14       5.385  20.058 -11.025  1.00 17.62           O  
ATOM    254  CB  ILE A  14       5.451  16.870 -11.957  1.00 17.62           C  
ATOM    255  CG1 ILE A  14       6.163  16.023 -13.025  1.00 17.62           C  
ATOM    256  CG2 ILE A  14       4.215  17.543 -12.512  1.00 17.62           C  
ATOM    257  CD1 ILE A  14       5.418  14.764 -13.409  1.00 17.62           C  
ATOM    258  H   ILE A  14       7.484  16.303 -10.487  1.00 17.62           H  
ATOM    259  HA  ILE A  14       6.861  18.448 -12.263  1.00 17.62           H  
ATOM    260  HB  ILE A  14       5.163  16.202 -11.152  1.00 17.62           H  
ATOM    261 1HG1 ILE A  14       6.294  16.629 -13.918  1.00 17.62           H  
ATOM    262 2HG1 ILE A  14       7.146  15.744 -12.653  1.00 17.62           H  
ATOM    263 1HG2 ILE A  14       3.529  16.785 -12.884  1.00 17.62           H  
ATOM    264 2HG2 ILE A  14       3.733  18.116 -11.721  1.00 17.62           H  
ATOM    265 3HG2 ILE A  14       4.502  18.210 -13.324  1.00 17.62           H  
ATOM    266 1HD1 ILE A  14       5.984  14.224 -14.167  1.00 17.62           H  
ATOM    267 2HD1 ILE A  14       5.303  14.137 -12.535  1.00 17.62           H  
ATOM    268 3HD1 ILE A  14       4.439  15.023 -13.804  1.00 17.62           H  
ATOM    269  N   ILE A  15       5.374  18.582  -9.326  1.00 14.59           N  
ATOM    270  CA  ILE A  15       4.691  19.470  -8.401  1.00 14.59           C  
ATOM    271  C   ILE A  15       5.508  20.731  -8.165  1.00 14.59           C  
ATOM    272  O   ILE A  15       4.970  21.836  -8.198  1.00 14.59           O  
ATOM    273  CB  ILE A  15       4.404  18.758  -7.077  1.00 14.59           C  
ATOM    274  CG1 ILE A  15       3.350  17.665  -7.297  1.00 14.59           C  
ATOM    275  CG2 ILE A  15       3.965  19.755  -6.035  1.00 14.59           C  
ATOM    276  CD1 ILE A  15       3.230  16.703  -6.143  1.00 14.59           C  
ATOM    277  H   ILE A  15       5.628  17.642  -9.013  1.00 14.59           H  
ATOM    278  HA  ILE A  15       3.738  19.759  -8.845  1.00 14.59           H  
ATOM    279  HB  ILE A  15       5.311  18.265  -6.735  1.00 14.59           H  
ATOM    280 1HG1 ILE A  15       2.383  18.140  -7.448  1.00 14.59           H  
ATOM    281 2HG1 ILE A  15       3.600  17.107  -8.194  1.00 14.59           H  
ATOM    282 1HG2 ILE A  15       3.781  19.236  -5.098  1.00 14.59           H  
ATOM    283 2HG2 ILE A  15       4.751  20.491  -5.896  1.00 14.59           H  
ATOM    284 3HG2 ILE A  15       3.053  20.250  -6.365  1.00 14.59           H  
ATOM    285 1HD1 ILE A  15       2.464  15.962  -6.367  1.00 14.59           H  
ATOM    286 2HD1 ILE A  15       4.185  16.202  -5.993  1.00 14.59           H  
ATOM    287 3HD1 ILE A  15       2.958  17.246  -5.241  1.00 14.59           H  
ATOM    288  N   ILE A  16       6.815  20.578  -7.965  1.00 11.98           N  
ATOM    289  CA  ILE A  16       7.672  21.737  -7.749  1.00 11.98           C  
ATOM    290  C   ILE A  16       7.626  22.666  -8.961  1.00 11.98           C  
ATOM    291  O   ILE A  16       7.471  23.886  -8.806  1.00 11.98           O  
ATOM    292  CB  ILE A  16       9.115  21.288  -7.479  1.00 11.98           C  
ATOM    293  CG1 ILE A  16       9.177  20.585  -6.114  1.00 11.98           C  
ATOM    294  CG2 ILE A  16      10.053  22.482  -7.526  1.00 11.98           C  
ATOM    295  CD1 ILE A  16      10.461  19.832  -5.876  1.00 11.98           C  
ATOM    296  H   ILE A  16       7.211  19.639  -7.932  1.00 11.98           H  
ATOM    297  HA  ILE A  16       7.312  22.279  -6.883  1.00 11.98           H  
ATOM    298  HB  ILE A  16       9.414  20.563  -8.234  1.00 11.98           H  
ATOM    299 1HG1 ILE A  16       9.069  21.333  -5.332  1.00 11.98           H  
ATOM    300 2HG1 ILE A  16       8.346  19.888  -6.038  1.00 11.98           H  
ATOM    301 1HG2 ILE A  16      11.072  22.149  -7.339  1.00 11.98           H  
ATOM    302 2HG2 ILE A  16       9.999  22.948  -8.510  1.00 11.98           H  
ATOM    303 3HG2 ILE A  16       9.761  23.205  -6.765  1.00 11.98           H  
ATOM    304 1HD1 ILE A  16      10.429  19.369  -4.895  1.00 11.98           H  
ATOM    305 2HD1 ILE A  16      10.573  19.062  -6.636  1.00 11.98           H  
ATOM    306 3HD1 ILE A  16      11.302  20.519  -5.926  1.00 11.98           H  
ATOM    307  N   ILE A  17       7.702  22.093 -10.162  1.00 10.02           N  
ATOM    308  CA  ILE A  17       7.630  22.887 -11.378  1.00 10.02           C  
ATOM    309  C   ILE A  17       6.299  23.614 -11.473  1.00 10.02           C  
ATOM    310  O   ILE A  17       6.268  24.797 -11.796  1.00 10.02           O  
ATOM    311  CB  ILE A  17       7.816  22.008 -12.624  1.00 10.02           C  
ATOM    312  CG1 ILE A  17       9.258  21.491 -12.675  1.00 10.02           C  
ATOM    313  CG2 ILE A  17       7.453  22.812 -13.885  1.00 10.02           C  
ATOM    314  CD1 ILE A  17       9.467  20.380 -13.676  1.00 10.02           C  
ATOM    315  H   ILE A  17       7.838  21.083 -10.228  1.00 10.02           H  
ATOM    316  HA  ILE A  17       8.425  23.628 -11.353  1.00 10.02           H  
ATOM    317  HB  ILE A  17       7.164  21.139 -12.552  1.00 10.02           H  
ATOM    318 1HG1 ILE A  17       9.918  22.316 -12.932  1.00 10.02           H  
ATOM    319 2HG1 ILE A  17       9.534  21.125 -11.688  1.00 10.02           H  
ATOM    320 1HG2 ILE A  17       7.577  22.181 -14.763  1.00 10.02           H  
ATOM    321 2HG2 ILE A  17       6.417  23.142 -13.820  1.00 10.02           H  
ATOM    322 3HG2 ILE A  17       8.107  23.681 -13.966  1.00 10.02           H  
ATOM    323 1HD1 ILE A  17      10.509  20.064 -13.654  1.00 10.02           H  
ATOM    324 2HD1 ILE A  17       8.827  19.537 -13.413  1.00 10.02           H  
ATOM    325 3HD1 ILE A  17       9.215  20.734 -14.673  1.00 10.02           H  
ATOM    326  N   LYS A  18       5.196  22.924 -11.190  1.00  8.71           N  
ATOM    327  CA  LYS A  18       3.886  23.567 -11.221  1.00  8.71           C  
ATOM    328  C   LYS A  18       3.725  24.650 -10.143  1.00  8.71           C  
ATOM    329  O   LYS A  18       3.030  25.643 -10.358  1.00  8.71           O  
ATOM    330  CB  LYS A  18       2.781  22.525 -11.122  1.00  8.71           C  
ATOM    331  CG  LYS A  18       2.628  21.674 -12.385  1.00  8.71           C  
ATOM    332  CD  LYS A  18       1.522  20.646 -12.230  1.00  8.71           C  
ATOM    333  CE  LYS A  18       1.329  19.838 -13.506  1.00  8.71           C  
ATOM    334  NZ  LYS A  18       0.268  18.804 -13.352  1.00  8.71           N  
ATOM    335  H   LYS A  18       5.268  21.935 -10.951  1.00  8.71           H  
ATOM    336  HA  LYS A  18       3.783  24.056 -12.186  1.00  8.71           H  
ATOM    337 1HB  LYS A  18       2.999  21.852 -10.288  1.00  8.71           H  
ATOM    338 2HB  LYS A  18       1.832  23.016 -10.914  1.00  8.71           H  
ATOM    339 1HG  LYS A  18       2.407  22.322 -13.235  1.00  8.71           H  
ATOM    340 2HG  LYS A  18       3.569  21.157 -12.580  1.00  8.71           H  
ATOM    341 1HD  LYS A  18       1.782  19.968 -11.414  1.00  8.71           H  
ATOM    342 2HD  LYS A  18       0.589  21.148 -11.979  1.00  8.71           H  
ATOM    343 1HE  LYS A  18       1.049  20.513 -14.313  1.00  8.71           H  
ATOM    344 2HE  LYS A  18       2.263  19.351 -13.766  1.00  8.71           H  
ATOM    345 1HZ  LYS A  18       0.167  18.292 -14.217  1.00  8.71           H  
ATOM    346 2HZ  LYS A  18       0.523  18.166 -12.611  1.00  8.71           H  
ATOM    347 3HZ  LYS A  18      -0.608  19.252 -13.122  1.00  8.71           H  
ATOM    348  N   ARG A  19       4.332  24.462  -8.967  1.00  7.95           N  
ATOM    349  CA  ARG A  19       4.264  25.481  -7.921  1.00  7.95           C  
ATOM    350  C   ARG A  19       5.027  26.748  -8.317  1.00  7.95           C  
ATOM    351  O   ARG A  19       4.622  27.862  -7.977  1.00  7.95           O  
ATOM    352  CB  ARG A  19       4.787  24.948  -6.598  1.00  7.95           C  
ATOM    353  CG  ARG A  19       3.869  23.939  -5.905  1.00  7.95           C  
ATOM    354  CD  ARG A  19       4.491  23.379  -4.684  1.00  7.95           C  
ATOM    355  NE  ARG A  19       3.605  22.451  -4.000  1.00  7.95           N  
ATOM    356  CZ  ARG A  19       3.974  21.643  -2.987  1.00  7.95           C  
ATOM    357  NH1 ARG A  19       5.214  21.654  -2.555  1.00  7.95           N  
ATOM    358  NH2 ARG A  19       3.087  20.836  -2.431  1.00  7.95           N  
ATOM    359  H   ARG A  19       4.850  23.602  -8.796  1.00  7.95           H  
ATOM    360  HA  ARG A  19       3.217  25.747  -7.779  1.00  7.95           H  
ATOM    361 1HB  ARG A  19       5.744  24.453  -6.769  1.00  7.95           H  
ATOM    362 2HB  ARG A  19       4.962  25.775  -5.913  1.00  7.95           H  
ATOM    363 1HG  ARG A  19       2.946  24.440  -5.615  1.00  7.95           H  
ATOM    364 2HG  ARG A  19       3.635  23.125  -6.583  1.00  7.95           H  
ATOM    365 1HD  ARG A  19       5.399  22.842  -4.961  1.00  7.95           H  
ATOM    366 2HD  ARG A  19       4.739  24.185  -3.997  1.00  7.95           H  
ATOM    367  HE  ARG A  19       2.641  22.412  -4.305  1.00  7.95           H  
ATOM    368 1HH1 ARG A  19       5.893  22.269  -2.981  1.00  7.95           H  
ATOM    369 2HH1 ARG A  19       5.490  21.046  -1.796  1.00  7.95           H  
ATOM    370 1HH2 ARG A  19       2.133  20.827  -2.764  1.00  7.95           H  
ATOM    371 2HH2 ARG A  19       3.363  20.231  -1.671  1.00  7.95           H  
ATOM    372  N   ASN A  20       6.138  26.581  -9.035  1.00  7.58           N  
ATOM    373  CA  ASN A  20       6.922  27.718  -9.500  1.00  7.58           C  
ATOM    374  C   ASN A  20       6.030  28.548 -10.412  1.00  7.58           C  
ATOM    375  O   ASN A  20       5.421  28.021 -11.333  1.00  7.58           O  
ATOM    376  CB  ASN A  20       8.174  27.267 -10.236  1.00  7.58           C  
ATOM    377  CG  ASN A  20       9.165  28.404 -10.505  1.00  7.58           C  
ATOM    378  OD1 ASN A  20       8.863  29.471 -11.074  1.00  7.58           O  
ATOM    379  ND2 ASN A  20      10.388  28.174 -10.083  1.00  7.58           N  
ATOM    380  H   ASN A  20       6.455  25.634  -9.250  1.00  7.58           H  
ATOM    381  HA  ASN A  20       7.203  28.335  -8.647  1.00  7.58           H  
ATOM    382 1HB  ASN A  20       8.672  26.484  -9.658  1.00  7.58           H  
ATOM    383 2HB  ASN A  20       7.884  26.824 -11.192  1.00  7.58           H  
ATOM    384 1HD2 ASN A  20      11.104  28.861 -10.216  1.00  7.58           H  
ATOM    385 2HD2 ASN A  20      10.604  27.308  -9.628  1.00  7.58           H  
ATOM    386  N   LYS A  21       5.926  29.853 -10.180  1.00  7.42           N  
ATOM    387  CA  LYS A  21       5.048  30.634 -11.047  1.00  7.42           C  
ATOM    388  C   LYS A  21       5.454  30.586 -12.528  1.00  7.42           C  
ATOM    389  O   LYS A  21       4.609  30.737 -13.412  1.00  7.42           O  
ATOM    390  CB  LYS A  21       4.998  32.102 -10.610  1.00  7.42           C  
ATOM    391  CG  LYS A  21       6.298  32.873 -10.826  1.00  7.42           C  
ATOM    392  CD  LYS A  21       6.169  34.317 -10.408  1.00  7.42           C  
ATOM    393  CE  LYS A  21       7.452  35.088 -10.679  1.00  7.42           C  
ATOM    394  NZ  LYS A  21       7.297  36.521 -10.361  1.00  7.42           N  
ATOM    395  H   LYS A  21       6.427  30.285  -9.418  1.00  7.42           H  
ATOM    396  HA  LYS A  21       4.044  30.215 -10.968  1.00  7.42           H  
ATOM    397 1HB  LYS A  21       4.216  32.622 -11.167  1.00  7.42           H  
ATOM    398 2HB  LYS A  21       4.741  32.160  -9.553  1.00  7.42           H  
ATOM    399 1HG  LYS A  21       7.120  32.398 -10.289  1.00  7.42           H  
ATOM    400 2HG  LYS A  21       6.526  32.875 -11.879  1.00  7.42           H  
ATOM    401 1HD  LYS A  21       5.355  34.785 -10.969  1.00  7.42           H  
ATOM    402 2HD  LYS A  21       5.935  34.375  -9.348  1.00  7.42           H  
ATOM    403 1HE  LYS A  21       8.250  34.673 -10.066  1.00  7.42           H  
ATOM    404 2HE  LYS A  21       7.722  34.987 -11.730  1.00  7.42           H  
ATOM    405 1HZ  LYS A  21       8.152  37.010 -10.548  1.00  7.42           H  
ATOM    406 2HZ  LYS A  21       6.550  36.900 -10.971  1.00  7.42           H  
ATOM    407 3HZ  LYS A  21       7.045  36.641  -9.398  1.00  7.42           H  
ATOM    408  N   LEU A  22       6.732  30.333 -12.827  1.00  7.26           N  
ATOM    409  CA  LEU A  22       7.168  30.357 -14.216  1.00  7.26           C  
ATOM    410  C   LEU A  22       6.999  29.013 -14.889  1.00  7.26           C  
ATOM    411  O   LEU A  22       7.969  28.351 -15.289  1.00  7.26           O  
ATOM    412  CB  LEU A  22       8.617  30.817 -14.323  1.00  7.26           C  
ATOM    413  CG  LEU A  22       8.886  32.209 -13.763  1.00  7.26           C  
ATOM    414  CD1 LEU A  22      10.349  32.533 -13.917  1.00  7.26           C  
ATOM    415  CD2 LEU A  22       7.997  33.221 -14.489  1.00  7.26           C  
ATOM    416  H   LEU A  22       7.403  30.130 -12.090  1.00  7.26           H  
ATOM    417  HA  LEU A  22       6.560  31.083 -14.744  1.00  7.26           H  
ATOM    418 1HB  LEU A  22       9.245  30.108 -13.785  1.00  7.26           H  
ATOM    419 2HB  LEU A  22       8.905  30.815 -15.374  1.00  7.26           H  
ATOM    420  HG  LEU A  22       8.663  32.222 -12.700  1.00  7.26           H  
ATOM    421 1HD1 LEU A  22      10.547  33.521 -13.505  1.00  7.26           H  
ATOM    422 2HD1 LEU A  22      10.944  31.791 -13.383  1.00  7.26           H  
ATOM    423 3HD1 LEU A  22      10.614  32.519 -14.974  1.00  7.26           H  
ATOM    424 1HD2 LEU A  22       8.174  34.222 -14.096  1.00  7.26           H  
ATOM    425 2HD2 LEU A  22       8.227  33.206 -15.555  1.00  7.26           H  
ATOM    426 3HD2 LEU A  22       6.952  32.956 -14.337  1.00  7.26           H  
ATOM    427  N   ILE A  23       5.753  28.623 -15.073  1.00  7.06           N  
ATOM    428  CA  ILE A  23       5.536  27.314 -15.640  1.00  7.06           C  
ATOM    429  C   ILE A  23       5.723  27.425 -17.126  1.00  7.06           C  
ATOM    430  O   ILE A  23       4.799  27.758 -17.864  1.00  7.06           O  
ATOM    431  CB  ILE A  23       4.124  26.791 -15.384  1.00  7.06           C  
ATOM    432  CG1 ILE A  23       3.833  26.760 -13.911  1.00  7.06           C  
ATOM    433  CG2 ILE A  23       4.020  25.388 -15.962  1.00  7.06           C  
ATOM    434  CD1 ILE A  23       2.402  26.441 -13.605  1.00  7.06           C  
ATOM    435  H   ILE A  23       5.004  29.230 -14.741  1.00  7.06           H  
ATOM    436  HA  ILE A  23       6.264  26.613 -15.234  1.00  7.06           H  
ATOM    437  HB  ILE A  23       3.397  27.444 -15.860  1.00  7.06           H  
ATOM    438 1HG1 ILE A  23       4.477  26.028 -13.427  1.00  7.06           H  
ATOM    439 2HG1 ILE A  23       4.056  27.743 -13.486  1.00  7.06           H  
ATOM    440 1HG2 ILE A  23       3.021  24.995 -15.796  1.00  7.06           H  
ATOM    441 2HG2 ILE A  23       4.229  25.420 -17.034  1.00  7.06           H  
ATOM    442 3HG2 ILE A  23       4.751  24.743 -15.471  1.00  7.06           H  
ATOM    443 1HD1 ILE A  23       2.255  26.450 -12.530  1.00  7.06           H  
ATOM    444 2HD1 ILE A  23       1.761  27.191 -14.065  1.00  7.06           H  
ATOM    445 3HD1 ILE A  23       2.154  25.457 -13.996  1.00  7.06           H  
ATOM    446  N   CYS A  24       6.939  27.145 -17.550  1.00  6.83           N  
ATOM    447  CA  CYS A  24       7.317  27.291 -18.938  1.00  6.83           C  
ATOM    448  C   CYS A  24       7.056  26.008 -19.697  1.00  6.83           C  
ATOM    449  O   CYS A  24       7.612  24.945 -19.403  1.00  6.83           O  
ATOM    450  CB  CYS A  24       8.788  27.659 -19.022  1.00  6.83           C  
ATOM    451  SG  CYS A  24       9.191  29.232 -18.235  1.00  6.83           S  
ATOM    452  H   CYS A  24       7.630  26.923 -16.839  1.00  6.83           H  
ATOM    453  HA  CYS A  24       6.727  28.085 -19.387  1.00  6.83           H  
ATOM    454 1HB  CYS A  24       9.358  26.894 -18.525  1.00  6.83           H  
ATOM    455 2HB  CYS A  24       9.101  27.696 -20.057  1.00  6.83           H  
ATOM    456  HG  CYS A  24       8.814  28.855 -16.983  1.00  6.83           H  
ATOM    457  N   PHE A  25       6.207  26.097 -20.696  1.00  6.62           N  
ATOM    458  CA  PHE A  25       5.828  24.906 -21.419  1.00  6.62           C  
ATOM    459  C   PHE A  25       6.755  24.618 -22.573  1.00  6.62           C  
ATOM    460  O   PHE A  25       6.481  24.959 -23.723  1.00  6.62           O  
ATOM    461  CB  PHE A  25       4.394  25.013 -21.884  1.00  6.62           C  
ATOM    462  CG  PHE A  25       3.441  24.993 -20.750  1.00  6.62           C  
ATOM    463  CD1 PHE A  25       2.976  26.171 -20.200  1.00  6.62           C  
ATOM    464  CD2 PHE A  25       3.000  23.790 -20.226  1.00  6.62           C  
ATOM    465  CE1 PHE A  25       2.097  26.152 -19.141  1.00  6.62           C  
ATOM    466  CE2 PHE A  25       2.116  23.765 -19.169  1.00  6.62           C  
ATOM    467  CZ  PHE A  25       1.663  24.952 -18.624  1.00  6.62           C  
ATOM    468  H   PHE A  25       5.785  26.987 -20.923  1.00  6.62           H  
ATOM    469  HA  PHE A  25       5.884  24.059 -20.733  1.00  6.62           H  
ATOM    470 1HB  PHE A  25       4.232  25.896 -22.465  1.00  6.62           H  
ATOM    471 2HB  PHE A  25       4.193  24.186 -22.494  1.00  6.62           H  
ATOM    472  HD1 PHE A  25       3.322  27.123 -20.604  1.00  6.62           H  
ATOM    473  HD2 PHE A  25       3.363  22.854 -20.661  1.00  6.62           H  
ATOM    474  HE1 PHE A  25       1.747  27.090 -18.710  1.00  6.62           H  
ATOM    475  HE2 PHE A  25       1.777  22.811 -18.763  1.00  6.62           H  
ATOM    476  HZ  PHE A  25       0.969  24.939 -17.786  1.00  6.62           H  
ATOM    477  N   PHE A  26       7.848  23.941 -22.260  1.00  6.45           N  
ATOM    478  CA  PHE A  26       8.893  23.668 -23.248  1.00  6.45           C  
ATOM    479  C   PHE A  26       8.534  22.561 -24.240  1.00  6.45           C  
ATOM    480  O   PHE A  26       9.222  21.542 -24.365  1.00  6.45           O  
ATOM    481  CB  PHE A  26      10.200  23.274 -22.560  1.00  6.45           C  
ATOM    482  CG  PHE A  26      10.917  24.380 -21.828  1.00  6.45           C  
ATOM    483  CD1 PHE A  26      10.748  24.578 -20.471  1.00  6.45           C  
ATOM    484  CD2 PHE A  26      11.812  25.191 -22.498  1.00  6.45           C  
ATOM    485  CE1 PHE A  26      11.448  25.571 -19.812  1.00  6.45           C  
ATOM    486  CE2 PHE A  26      12.510  26.179 -21.832  1.00  6.45           C  
ATOM    487  CZ  PHE A  26      12.324  26.372 -20.491  1.00  6.45           C  
ATOM    488  H   PHE A  26       7.972  23.710 -21.273  1.00  6.45           H  
ATOM    489  HA  PHE A  26       9.066  24.586 -23.812  1.00  6.45           H  
ATOM    490 1HB  PHE A  26       9.996  22.478 -21.846  1.00  6.45           H  
ATOM    491 2HB  PHE A  26      10.884  22.867 -23.307  1.00  6.45           H  
ATOM    492  HD1 PHE A  26      10.054  23.940 -19.919  1.00  6.45           H  
ATOM    493  HD2 PHE A  26      11.969  25.039 -23.561  1.00  6.45           H  
ATOM    494  HE1 PHE A  26      11.305  25.714 -18.743  1.00  6.45           H  
ATOM    495  HE2 PHE A  26      13.216  26.806 -22.369  1.00  6.45           H  
ATOM    496  HZ  PHE A  26      12.874  27.151 -19.967  1.00  6.45           H  
ATOM    497  N   PHE A  27       7.549  22.854 -25.084  1.00  6.34           N  
ATOM    498  CA  PHE A  27       7.078  21.922 -26.101  1.00  6.34           C  
ATOM    499  C   PHE A  27       7.959  22.033 -27.320  1.00  6.34           C  
ATOM    500  O   PHE A  27       7.694  21.437 -28.357  1.00  6.34           O  
ATOM    501  CB  PHE A  27       5.632  22.176 -26.532  1.00  6.34           C  
ATOM    502  CG  PHE A  27       4.581  21.828 -25.532  1.00  6.34           C  
ATOM    503  CD1 PHE A  27       3.844  22.808 -24.896  1.00  6.34           C  
ATOM    504  CD2 PHE A  27       4.317  20.499 -25.231  1.00  6.34           C  
ATOM    505  CE1 PHE A  27       2.851  22.467 -23.987  1.00  6.34           C  
ATOM    506  CE2 PHE A  27       3.337  20.161 -24.318  1.00  6.34           C  
ATOM    507  CZ  PHE A  27       2.601  21.150 -23.698  1.00  6.34           C  
ATOM    508  H   PHE A  27       7.063  23.737 -24.938  1.00  6.34           H  
ATOM    509  HA  PHE A  27       7.151  20.904 -25.711  1.00  6.34           H  
ATOM    510 1HB  PHE A  27       5.515  23.200 -26.796  1.00  6.34           H  
ATOM    511 2HB  PHE A  27       5.432  21.597 -27.433  1.00  6.34           H  
ATOM    512  HD1 PHE A  27       4.044  23.852 -25.118  1.00  6.34           H  
ATOM    513  HD2 PHE A  27       4.899  19.711 -25.732  1.00  6.34           H  
ATOM    514  HE1 PHE A  27       2.269  23.248 -23.499  1.00  6.34           H  
ATOM    515  HE2 PHE A  27       3.143  19.113 -24.092  1.00  6.34           H  
ATOM    516  HZ  PHE A  27       1.824  20.887 -22.982  1.00  6.34           H  
ATOM    517  N   LEU A  28       9.075  22.729 -27.155  1.00  6.25           N  
ATOM    518  CA  LEU A  28      10.065  22.955 -28.174  1.00  6.25           C  
ATOM    519  C   LEU A  28      10.593  21.608 -28.627  1.00  6.25           C  
ATOM    520  O   LEU A  28      10.994  21.434 -29.778  1.00  6.25           O  
ATOM    521  CB  LEU A  28      11.208  23.784 -27.600  1.00  6.25           C  
ATOM    522  CG  LEU A  28      10.823  25.178 -27.130  1.00  6.25           C  
ATOM    523  CD1 LEU A  28      12.060  25.863 -26.601  1.00  6.25           C  
ATOM    524  CD2 LEU A  28      10.159  25.909 -28.232  1.00  6.25           C  
ATOM    525  H   LEU A  28       9.227  23.151 -26.256  1.00  6.25           H  
ATOM    526  HA  LEU A  28       9.619  23.482 -29.009  1.00  6.25           H  
ATOM    527 1HB  LEU A  28      11.632  23.246 -26.750  1.00  6.25           H  
ATOM    528 2HB  LEU A  28      11.982  23.886 -28.361  1.00  6.25           H  
ATOM    529  HG  LEU A  28      10.121  25.104 -26.296  1.00  6.25           H  
ATOM    530 1HD1 LEU A  28      11.807  26.848 -26.249  1.00  6.25           H  
ATOM    531 2HD1 LEU A  28      12.481  25.281 -25.787  1.00  6.25           H  
ATOM    532 3HD1 LEU A  28      12.795  25.948 -27.400  1.00  6.25           H  
ATOM    533 1HD2 LEU A  28       9.884  26.900 -27.890  1.00  6.25           H  
ATOM    534 2HD2 LEU A  28      10.830  25.976 -29.072  1.00  6.25           H  
ATOM    535 3HD2 LEU A  28       9.280  25.372 -28.534  1.00  6.25           H  
ATOM    536  N   LEU A  29      10.555  20.639 -27.708  1.00  6.14           N  
ATOM    537  CA  LEU A  29      11.016  19.286 -27.963  1.00  6.14           C  
ATOM    538  C   LEU A  29      10.185  18.592 -29.056  1.00  6.14           C  
ATOM    539  O   LEU A  29      10.683  17.699 -29.745  1.00  6.14           O  
ATOM    540  CB  LEU A  29      10.926  18.490 -26.666  1.00  6.14           C  
ATOM    541  CG  LEU A  29      11.881  18.943 -25.563  1.00  6.14           C  
ATOM    542  CD1 LEU A  29      11.580  18.172 -24.293  1.00  6.14           C  
ATOM    543  CD2 LEU A  29      13.315  18.724 -26.021  1.00  6.14           C  
ATOM    544  H   LEU A  29      10.187  20.866 -26.775  1.00  6.14           H  
ATOM    545  HA  LEU A  29      12.053  19.329 -28.292  1.00  6.14           H  
ATOM    546 1HB  LEU A  29       9.907  18.568 -26.281  1.00  6.14           H  
ATOM    547 2HB  LEU A  29      11.130  17.442 -26.882  1.00  6.14           H  
ATOM    548  HG  LEU A  29      11.720  20.006 -25.358  1.00  6.14           H  
ATOM    549 1HD1 LEU A  29      12.250  18.502 -23.501  1.00  6.14           H  
ATOM    550 2HD1 LEU A  29      10.546  18.358 -23.996  1.00  6.14           H  
ATOM    551 3HD1 LEU A  29      11.722  17.108 -24.472  1.00  6.14           H  
ATOM    552 1HD2 LEU A  29      14.001  19.051 -25.239  1.00  6.14           H  
ATOM    553 2HD2 LEU A  29      13.475  17.664 -26.223  1.00  6.14           H  
ATOM    554 3HD2 LEU A  29      13.499  19.298 -26.929  1.00  6.14           H  
ATOM    555  N   ASP A  30       8.905  18.976 -29.166  1.00  5.97           N  
ATOM    556  CA  ASP A  30       7.985  18.410 -30.145  1.00  5.97           C  
ATOM    557  C   ASP A  30       7.869  19.329 -31.365  1.00  5.97           C  
ATOM    558  O   ASP A  30       7.705  18.870 -32.492  1.00  5.97           O  
ATOM    559  CB  ASP A  30       6.598  18.235 -29.517  1.00  5.97           C  
ATOM    560  CG  ASP A  30       6.585  17.262 -28.326  1.00  5.97           C  
ATOM    561  OD1 ASP A  30       7.000  16.139 -28.487  1.00  5.97           O  
ATOM    562  OD2 ASP A  30       6.166  17.667 -27.261  1.00  5.97           O  
ATOM    563  H   ASP A  30       8.561  19.734 -28.587  1.00  5.97           H  
ATOM    564  HA  ASP A  30       8.365  17.442 -30.473  1.00  5.97           H  
ATOM    565 1HB  ASP A  30       6.236  19.211 -29.178  1.00  5.97           H  
ATOM    566 2HB  ASP A  30       5.904  17.874 -30.274  1.00  5.97           H  
ATOM    567  N   LEU A  31       7.952  20.639 -31.123  1.00  5.71           N  
ATOM    568  CA  LEU A  31       7.807  21.655 -32.169  1.00  5.71           C  
ATOM    569  C   LEU A  31       8.965  21.565 -33.162  1.00  5.71           C  
ATOM    570  O   LEU A  31       8.794  21.758 -34.368  1.00  5.71           O  
ATOM    571  CB  LEU A  31       7.721  23.028 -31.511  1.00  5.71           C  
ATOM    572  CG  LEU A  31       6.437  23.235 -30.655  1.00  5.71           C  
ATOM    573  CD1 LEU A  31       6.567  24.467 -29.851  1.00  5.71           C  
ATOM    574  CD2 LEU A  31       5.237  23.347 -31.524  1.00  5.71           C  
ATOM    575  H   LEU A  31       8.080  20.946 -30.163  1.00  5.71           H  
ATOM    576  HA  LEU A  31       6.885  21.487 -32.706  1.00  5.71           H  
ATOM    577 1HB  LEU A  31       8.582  23.170 -30.897  1.00  5.71           H  
ATOM    578 2HB  LEU A  31       7.725  23.793 -32.297  1.00  5.71           H  
ATOM    579  HG  LEU A  31       6.308  22.394 -30.002  1.00  5.71           H  
ATOM    580 1HD1 LEU A  31       5.670  24.564 -29.266  1.00  5.71           H  
ATOM    581 2HD1 LEU A  31       7.415  24.377 -29.204  1.00  5.71           H  
ATOM    582 3HD1 LEU A  31       6.690  25.325 -30.515  1.00  5.71           H  
ATOM    583 1HD2 LEU A  31       4.350  23.479 -30.905  1.00  5.71           H  
ATOM    584 2HD2 LEU A  31       5.359  24.212 -32.167  1.00  5.71           H  
ATOM    585 3HD2 LEU A  31       5.132  22.450 -32.125  1.00  5.71           H  
ATOM    586  N   GLN A  32      10.159  21.235 -32.676  1.00  5.39           N  
ATOM    587  CA  GLN A  32      11.274  21.080 -33.591  1.00  5.39           C  
ATOM    588  C   GLN A  32      11.156  19.759 -34.331  1.00  5.39           C  
ATOM    589  O   GLN A  32      11.157  18.686 -33.724  1.00  5.39           O  
ATOM    590  CB  GLN A  32      12.605  21.140 -32.838  1.00  5.39           C  
ATOM    591  CG  GLN A  32      13.829  20.853 -33.699  1.00  5.39           C  
ATOM    592  CD  GLN A  32      14.093  21.888 -34.773  1.00  5.39           C  
ATOM    593  OE1 GLN A  32      14.282  23.084 -34.500  1.00  5.39           O  
ATOM    594  NE2 GLN A  32      14.110  21.421 -36.018  1.00  5.39           N  
ATOM    595  H   GLN A  32      10.305  21.114 -31.673  1.00  5.39           H  
ATOM    596  HA  GLN A  32      11.244  21.886 -34.324  1.00  5.39           H  
ATOM    597 1HB  GLN A  32      12.724  22.126 -32.391  1.00  5.39           H  
ATOM    598 2HB  GLN A  32      12.583  20.416 -32.020  1.00  5.39           H  
ATOM    599 1HG  GLN A  32      14.701  20.805 -33.051  1.00  5.39           H  
ATOM    600 2HG  GLN A  32      13.682  19.890 -34.191  1.00  5.39           H  
ATOM    601 1HE2 GLN A  32      14.280  22.035 -36.786  1.00  5.39           H  
ATOM    602 2HE2 GLN A  32      13.940  20.416 -36.189  1.00  5.39           H  
ATOM    603  N   SER A  33      11.053  19.834 -35.653  1.00  5.08           N  
ATOM    604  CA  SER A  33      10.936  18.620 -36.438  1.00  5.08           C  
ATOM    605  C   SER A  33      12.263  17.880 -36.435  1.00  5.08           C  
ATOM    606  O   SER A  33      13.328  18.511 -36.338  1.00  5.08           O  
ATOM    607  CB  SER A  33      10.521  18.972 -37.848  1.00  5.08           C  
ATOM    608  OG  SER A  33      11.522  19.716 -38.505  1.00  5.08           O  
ATOM    609  H   SER A  33      11.038  20.739 -36.102  1.00  5.08           H  
ATOM    610  HA  SER A  33      10.176  17.976 -35.987  1.00  5.08           H  
ATOM    611 1HB  SER A  33      10.331  18.062 -38.389  1.00  5.08           H  
ATOM    612 2HB  SER A  33       9.592  19.539 -37.827  1.00  5.08           H  
ATOM    613  HG  SER A  33      11.297  19.695 -39.440  1.00  5.08           H  
ATOM    614  N   VAL A  34      12.209  16.556 -36.588  1.00  4.93           N  
ATOM    615  CA  VAL A  34      13.435  15.765 -36.621  1.00  4.93           C  
ATOM    616  C   VAL A  34      13.426  14.778 -37.765  1.00  4.93           C  
ATOM    617  O   VAL A  34      12.533  13.945 -37.846  1.00  4.93           O  
ATOM    618  CB  VAL A  34      13.620  14.988 -35.300  1.00  4.93           C  
ATOM    619  CG1 VAL A  34      14.896  14.170 -35.367  1.00  4.93           C  
ATOM    620  CG2 VAL A  34      13.646  15.958 -34.109  1.00  4.93           C  
ATOM    621  H   VAL A  34      11.302  16.100 -36.708  1.00  4.93           H  
ATOM    622  HA  VAL A  34      14.281  16.440 -36.753  1.00  4.93           H  
ATOM    623  HB  VAL A  34      12.801  14.295 -35.180  1.00  4.93           H  
ATOM    624 1HG1 VAL A  34      15.020  13.613 -34.452  1.00  4.93           H  
ATOM    625 2HG1 VAL A  34      14.849  13.476 -36.206  1.00  4.93           H  
ATOM    626 3HG1 VAL A  34      15.745  14.837 -35.499  1.00  4.93           H  
ATOM    627 1HG2 VAL A  34      13.772  15.404 -33.189  1.00  4.93           H  
ATOM    628 2HG2 VAL A  34      14.475  16.657 -34.228  1.00  4.93           H  
ATOM    629 3HG2 VAL A  34      12.712  16.516 -34.056  1.00  4.93           H  
ATOM    630  N   GLU A  35      14.425  14.810 -38.627  1.00  5.12           N  
ATOM    631  CA  GLU A  35      14.391  13.841 -39.711  1.00  5.12           C  
ATOM    632  C   GLU A  35      14.778  12.461 -39.227  1.00  5.12           C  
ATOM    633  O   GLU A  35      15.855  12.264 -38.653  1.00  5.12           O  
ATOM    634  CB  GLU A  35      15.295  14.251 -40.872  1.00  5.12           C  
ATOM    635  CG  GLU A  35      15.246  13.270 -42.058  1.00  5.12           C  
ATOM    636  CD  GLU A  35      16.092  13.686 -43.242  1.00  5.12           C  
ATOM    637  OE1 GLU A  35      16.555  14.800 -43.268  1.00  5.12           O  
ATOM    638  OE2 GLU A  35      16.303  12.859 -44.110  1.00  5.12           O  
ATOM    639  H   GLU A  35      15.169  15.489 -38.544  1.00  5.12           H  
ATOM    640  HA  GLU A  35      13.372  13.774 -40.089  1.00  5.12           H  
ATOM    641 1HB  GLU A  35      15.009  15.237 -41.230  1.00  5.12           H  
ATOM    642 2HB  GLU A  35      16.326  14.312 -40.527  1.00  5.12           H  
ATOM    643 1HG  GLU A  35      15.589  12.292 -41.718  1.00  5.12           H  
ATOM    644 2HG  GLU A  35      14.205  13.159 -42.377  1.00  5.12           H  
ATOM    645  N   VAL A  36      13.888  11.517 -39.477  1.00  5.82           N  
ATOM    646  CA  VAL A  36      14.055  10.125 -39.134  1.00  5.82           C  
ATOM    647  C   VAL A  36      13.746   9.308 -40.389  1.00  5.82           C  
ATOM    648  O   VAL A  36      13.030   9.779 -41.280  1.00  5.82           O  
ATOM    649  CB  VAL A  36      13.115   9.738 -37.958  1.00  5.82           C  
ATOM    650  CG1 VAL A  36      13.452  10.556 -36.688  1.00  5.82           C  
ATOM    651  CG2 VAL A  36      11.679  10.020 -38.333  1.00  5.82           C  
ATOM    652  H   VAL A  36      13.019  11.792 -39.934  1.00  5.82           H  
ATOM    653  HA  VAL A  36      15.091   9.949 -38.838  1.00  5.82           H  
ATOM    654  HB  VAL A  36      13.247   8.681 -37.739  1.00  5.82           H  
ATOM    655 1HG1 VAL A  36      12.788  10.260 -35.880  1.00  5.82           H  
ATOM    656 2HG1 VAL A  36      14.486  10.369 -36.398  1.00  5.82           H  
ATOM    657 3HG1 VAL A  36      13.320  11.617 -36.887  1.00  5.82           H  
ATOM    658 1HG2 VAL A  36      11.022   9.735 -37.515  1.00  5.82           H  
ATOM    659 2HG2 VAL A  36      11.577  11.080 -38.525  1.00  5.82           H  
ATOM    660 3HG2 VAL A  36      11.425   9.452 -39.222  1.00  5.82           H  
ATOM    661  N   ARG A  37      14.298   8.106 -40.504  1.00  7.19           N  
ATOM    662  CA  ARG A  37      14.002   7.290 -41.683  1.00  7.19           C  
ATOM    663  C   ARG A  37      13.693   5.854 -41.306  1.00  7.19           C  
ATOM    664  O   ARG A  37      14.153   5.367 -40.270  1.00  7.19           O  
ATOM    665  CB  ARG A  37      15.159   7.327 -42.683  1.00  7.19           C  
ATOM    666  CG  ARG A  37      15.501   8.736 -43.228  1.00  7.19           C  
ATOM    667  CD  ARG A  37      16.523   8.700 -44.298  1.00  7.19           C  
ATOM    668  NE  ARG A  37      16.872  10.047 -44.775  1.00  7.19           N  
ATOM    669  CZ  ARG A  37      17.703  10.298 -45.801  1.00  7.19           C  
ATOM    670  NH1 ARG A  37      18.248   9.299 -46.454  1.00  7.19           N  
ATOM    671  NH2 ARG A  37      17.950  11.551 -46.135  1.00  7.19           N  
ATOM    672  H   ARG A  37      14.901   7.748 -39.775  1.00  7.19           H  
ATOM    673  HA  ARG A  37      13.118   7.695 -42.177  1.00  7.19           H  
ATOM    674 1HB  ARG A  37      16.054   6.910 -42.227  1.00  7.19           H  
ATOM    675 2HB  ARG A  37      14.907   6.696 -43.543  1.00  7.19           H  
ATOM    676 1HG  ARG A  37      14.603   9.191 -43.636  1.00  7.19           H  
ATOM    677 2HG  ARG A  37      15.886   9.363 -42.423  1.00  7.19           H  
ATOM    678 1HD  ARG A  37      17.428   8.224 -43.925  1.00  7.19           H  
ATOM    679 2HD  ARG A  37      16.134   8.127 -45.146  1.00  7.19           H  
ATOM    680  HE  ARG A  37      16.471  10.874 -44.301  1.00  7.19           H  
ATOM    681 1HH1 ARG A  37      18.032   8.351 -46.174  1.00  7.19           H  
ATOM    682 2HH1 ARG A  37      18.869   9.471 -47.234  1.00  7.19           H  
ATOM    683 1HH2 ARG A  37      17.496  12.302 -45.588  1.00  7.19           H  
ATOM    684 2HH2 ARG A  37      18.567  11.765 -46.900  1.00  7.19           H  
ATOM    685  N   SER A  38      12.925   5.170 -42.147  1.00  9.42           N  
ATOM    686  CA  SER A  38      12.654   3.754 -41.925  1.00  9.42           C  
ATOM    687  C   SER A  38      13.952   2.949 -41.989  1.00  9.42           C  
ATOM    688  O   SER A  38      14.838   3.246 -42.792  1.00  9.42           O  
ATOM    689  CB  SER A  38      11.677   3.241 -42.962  1.00  9.42           C  
ATOM    690  OG  SER A  38      10.438   3.890 -42.853  1.00  9.42           O  
ATOM    691  H   SER A  38      12.536   5.637 -42.974  1.00  9.42           H  
ATOM    692  HA  SER A  38      12.219   3.633 -40.933  1.00  9.42           H  
ATOM    693 1HB  SER A  38      12.089   3.408 -43.957  1.00  9.42           H  
ATOM    694 2HB  SER A  38      11.547   2.167 -42.838  1.00  9.42           H  
ATOM    695  HG  SER A  38      10.598   4.805 -43.127  1.00  9.42           H  
ATOM    696  N   LYS A  39      14.066   1.881 -41.201  1.00 12.55           N  
ATOM    697  CA  LYS A  39      15.293   1.077 -41.237  1.00 12.55           C  
ATOM    698  C   LYS A  39      15.317   0.092 -42.406  1.00 12.55           C  
ATOM    699  O   LYS A  39      15.288  -1.126 -42.219  1.00 12.55           O  
ATOM    700  CB  LYS A  39      15.477   0.325 -39.921  1.00 12.55           C  
ATOM    701  CG  LYS A  39      15.699   1.228 -38.710  1.00 12.55           C  
ATOM    702  CD  LYS A  39      15.868   0.415 -37.430  1.00 12.55           C  
ATOM    703  CE  LYS A  39      16.098   1.317 -36.221  1.00 12.55           C  
ATOM    704  NZ  LYS A  39      16.248   0.532 -34.964  1.00 12.55           N  
ATOM    705  H   LYS A  39      13.321   1.642 -40.561  1.00 12.55           H  
ATOM    706  HA  LYS A  39      16.139   1.756 -41.363  1.00 12.55           H  
ATOM    707 1HB  LYS A  39      14.597  -0.290 -39.727  1.00 12.55           H  
ATOM    708 2HB  LYS A  39      16.332  -0.345 -40.001  1.00 12.55           H  
ATOM    709 1HG  LYS A  39      16.594   1.831 -38.870  1.00 12.55           H  
ATOM    710 2HG  LYS A  39      14.849   1.901 -38.597  1.00 12.55           H  
ATOM    711 1HD  LYS A  39      14.974  -0.185 -37.259  1.00 12.55           H  
ATOM    712 2HD  LYS A  39      16.720  -0.257 -37.535  1.00 12.55           H  
ATOM    713 1HE  LYS A  39      17.001   1.904 -36.381  1.00 12.55           H  
ATOM    714 2HE  LYS A  39      15.251   1.994 -36.115  1.00 12.55           H  
ATOM    715 1HZ  LYS A  39      16.398   1.161 -34.188  1.00 12.55           H  
ATOM    716 2HZ  LYS A  39      15.409  -0.008 -34.803  1.00 12.55           H  
ATOM    717 3HZ  LYS A  39      17.038  -0.091 -35.049  1.00 12.55           H  
ATOM    718  N   SER A  40      15.373   0.646 -43.608  1.00 16.01           N  
ATOM    719  CA  SER A  40      15.367  -0.109 -44.854  1.00 16.01           C  
ATOM    720  C   SER A  40      16.392   0.440 -45.844  1.00 16.01           C  
ATOM    721  O   SER A  40      16.253   0.269 -47.055  1.00 16.01           O  
ATOM    722  CB  SER A  40      13.980  -0.096 -45.461  1.00 16.01           C  
ATOM    723  OG  SER A  40      13.045  -0.667 -44.585  1.00 16.01           O  
ATOM    724  H   SER A  40      15.393   1.666 -43.633  1.00 16.01           H  
ATOM    725  HA  SER A  40      15.635  -1.142 -44.630  1.00 16.01           H  
ATOM    726 1HB  SER A  40      13.692   0.928 -45.684  1.00 16.01           H  
ATOM    727 2HB  SER A  40      13.990  -0.647 -46.400  1.00 16.01           H  
ATOM    728  HG  SER A  40      13.387  -1.542 -44.367  1.00 16.01           H  
ATOM    729  N   GLY A  41      17.414   1.113 -45.323  1.00 18.29           N  
ATOM    730  CA  GLY A  41      18.453   1.723 -46.152  1.00 18.29           C  
ATOM    731  C   GLY A  41      18.303   3.241 -46.206  1.00 18.29           C  
ATOM    732  O   GLY A  41      17.423   3.811 -45.558  1.00 18.29           O  
ATOM    733  H   GLY A  41      17.467   1.200 -44.318  1.00 18.29           H  
ATOM    734 1HA  GLY A  41      19.433   1.466 -45.752  1.00 18.29           H  
ATOM    735 2HA  GLY A  41      18.404   1.314 -47.161  1.00 18.29           H  
ATOM    736  N   ILE A  42      19.165   3.898 -46.987  1.00 18.03           N  
ATOM    737  CA  ILE A  42      19.204   5.362 -47.035  1.00 18.03           C  
ATOM    738  C   ILE A  42      18.443   5.946 -48.220  1.00 18.03           C  
ATOM    739  O   ILE A  42      18.430   7.160 -48.426  1.00 18.03           O  
ATOM    740  CB  ILE A  42      20.657   5.853 -47.067  1.00 18.03           C  
ATOM    741  CG1 ILE A  42      21.332   5.400 -48.364  1.00 18.03           C  
ATOM    742  CG2 ILE A  42      21.408   5.317 -45.859  1.00 18.03           C  
ATOM    743  CD1 ILE A  42      22.687   6.031 -48.591  1.00 18.03           C  
ATOM    744  H   ILE A  42      19.845   3.372 -47.522  1.00 18.03           H  
ATOM    745  HA  ILE A  42      18.744   5.742 -46.123  1.00 18.03           H  
ATOM    746  HB  ILE A  42      20.672   6.942 -47.049  1.00 18.03           H  
ATOM    747 1HG1 ILE A  42      21.453   4.319 -48.340  1.00 18.03           H  
ATOM    748 2HG1 ILE A  42      20.689   5.658 -49.207  1.00 18.03           H  
ATOM    749 1HG2 ILE A  42      22.438   5.676 -45.881  1.00 18.03           H  
ATOM    750 2HG2 ILE A  42      20.923   5.663 -44.947  1.00 18.03           H  
ATOM    751 3HG2 ILE A  42      21.405   4.228 -45.880  1.00 18.03           H  
ATOM    752 1HD1 ILE A  42      23.106   5.665 -49.528  1.00 18.03           H  
ATOM    753 2HD1 ILE A  42      22.580   7.115 -48.640  1.00 18.03           H  
ATOM    754 3HD1 ILE A  42      23.353   5.769 -47.770  1.00 18.03           H  
ATOM    755  N   SER A  43      17.797   5.070 -48.980  1.00 15.37           N  
ATOM    756  CA  SER A  43      16.946   5.445 -50.103  1.00 15.37           C  
ATOM    757  C   SER A  43      15.484   5.218 -49.708  1.00 15.37           C  
ATOM    758  O   SER A  43      14.575   5.277 -50.536  1.00 15.37           O  
ATOM    759  CB  SER A  43      17.308   4.638 -51.333  1.00 15.37           C  
ATOM    760  OG  SER A  43      17.107   3.268 -51.119  1.00 15.37           O  
ATOM    761  H   SER A  43      17.887   4.091 -48.753  1.00 15.37           H  
ATOM    762  HA  SER A  43      17.085   6.505 -50.321  1.00 15.37           H  
ATOM    763 1HB  SER A  43      16.703   4.970 -52.176  1.00 15.37           H  
ATOM    764 2HB  SER A  43      18.351   4.819 -51.588  1.00 15.37           H  
ATOM    765  HG  SER A  43      16.167   3.159 -50.943  1.00 15.37           H  
ATOM    766  N   SER A  44      15.298   4.899 -48.430  1.00 11.79           N  
ATOM    767  CA  SER A  44      14.015   4.573 -47.828  1.00 11.79           C  
ATOM    768  C   SER A  44      13.124   5.778 -47.550  1.00 11.79           C  
ATOM    769  O   SER A  44      13.575   6.923 -47.546  1.00 11.79           O  
ATOM    770  CB  SER A  44      14.260   3.854 -46.528  1.00 11.79           C  
ATOM    771  OG  SER A  44      14.863   4.708 -45.594  1.00 11.79           O  
ATOM    772  H   SER A  44      16.109   4.887 -47.830  1.00 11.79           H  
ATOM    773  HA  SER A  44      13.484   3.907 -48.508  1.00 11.79           H  
ATOM    774 1HB  SER A  44      13.313   3.499 -46.133  1.00 11.79           H  
ATOM    775 2HB  SER A  44      14.895   2.985 -46.694  1.00 11.79           H  
ATOM    776  HG  SER A  44      15.824   4.490 -45.611  1.00 11.79           H  
ATOM    777  N   LYS A  45      11.850   5.502 -47.275  1.00  8.70           N  
ATOM    778  CA  LYS A  45      10.887   6.538 -46.919  1.00  8.70           C  
ATOM    779  C   LYS A  45      11.285   7.317 -45.668  1.00  8.70           C  
ATOM    780  O   LYS A  45      11.595   6.724 -44.620  1.00  8.70           O  
ATOM    781  CB  LYS A  45       9.505   5.920 -46.702  1.00  8.70           C  
ATOM    782  CG  LYS A  45       8.408   6.931 -46.385  1.00  8.70           C  
ATOM    783  CD  LYS A  45       7.048   6.260 -46.239  1.00  8.70           C  
ATOM    784  CE  LYS A  45       5.971   7.279 -45.889  1.00  8.70           C  
ATOM    785  NZ  LYS A  45       4.630   6.643 -45.736  1.00  8.70           N  
ATOM    786  H   LYS A  45      11.542   4.542 -47.310  1.00  8.70           H  
ATOM    787  HA  LYS A  45      10.829   7.247 -47.745  1.00  8.70           H  
ATOM    788 1HB  LYS A  45       9.206   5.369 -47.592  1.00  8.70           H  
ATOM    789 2HB  LYS A  45       9.552   5.211 -45.874  1.00  8.70           H  
ATOM    790 1HG  LYS A  45       8.644   7.445 -45.449  1.00  8.70           H  
ATOM    791 2HG  LYS A  45       8.358   7.676 -47.177  1.00  8.70           H  
ATOM    792 1HD  LYS A  45       6.782   5.763 -47.173  1.00  8.70           H  
ATOM    793 2HD  LYS A  45       7.099   5.510 -45.449  1.00  8.70           H  
ATOM    794 1HE  LYS A  45       6.239   7.773 -44.954  1.00  8.70           H  
ATOM    795 2HE  LYS A  45       5.919   8.027 -46.680  1.00  8.70           H  
ATOM    796 1HZ  LYS A  45       3.945   7.349 -45.506  1.00  8.70           H  
ATOM    797 2HZ  LYS A  45       4.369   6.192 -46.603  1.00  8.70           H  
ATOM    798 3HZ  LYS A  45       4.664   5.955 -44.997  1.00  8.70           H  
ATOM    799  N   SER A  46      11.248   8.647 -45.789  1.00  6.56           N  
ATOM    800  CA  SER A  46      11.571   9.548 -44.688  1.00  6.56           C  
ATOM    801  C   SER A  46      10.324   9.999 -43.936  1.00  6.56           C  
ATOM    802  O   SER A  46       9.203   9.924 -44.447  1.00  6.56           O  
ATOM    803  CB  SER A  46      12.301  10.773 -45.202  1.00  6.56           C  
ATOM    804  OG  SER A  46      11.448  11.568 -45.978  1.00  6.56           O  
ATOM    805  H   SER A  46      10.995   9.043 -46.682  1.00  6.56           H  
ATOM    806  HA  SER A  46      12.217   9.022 -43.987  1.00  6.56           H  
ATOM    807 1HB  SER A  46      12.676  11.354 -44.353  1.00  6.56           H  
ATOM    808 2HB  SER A  46      13.162  10.463 -45.794  1.00  6.56           H  
ATOM    809  HG  SER A  46      10.723  11.811 -45.390  1.00  6.56           H  
ATOM    810  N   PHE A  47      10.552  10.554 -42.757  1.00  5.30           N  
ATOM    811  CA  PHE A  47       9.522  11.111 -41.896  1.00  5.30           C  
ATOM    812  C   PHE A  47      10.167  12.128 -40.966  1.00  5.30           C  
ATOM    813  O   PHE A  47      11.358  12.050 -40.702  1.00  5.30           O  
ATOM    814  CB  PHE A  47       8.770   9.993 -41.169  1.00  5.30           C  
ATOM    815  CG  PHE A  47       7.619  10.468 -40.341  1.00  5.30           C  
ATOM    816  CD1 PHE A  47       6.486  10.988 -40.946  1.00  5.30           C  
ATOM    817  CD2 PHE A  47       7.630  10.338 -38.970  1.00  5.30           C  
ATOM    818  CE1 PHE A  47       5.407  11.405 -40.189  1.00  5.30           C  
ATOM    819  CE2 PHE A  47       6.548  10.741 -38.216  1.00  5.30           C  
ATOM    820  CZ  PHE A  47       5.441  11.283 -38.823  1.00  5.30           C  
ATOM    821  H   PHE A  47      11.506  10.534 -42.397  1.00  5.30           H  
ATOM    822  HA  PHE A  47       8.800  11.641 -42.520  1.00  5.30           H  
ATOM    823 1HB  PHE A  47       8.386   9.279 -41.901  1.00  5.30           H  
ATOM    824 2HB  PHE A  47       9.454   9.454 -40.524  1.00  5.30           H  
ATOM    825  HD1 PHE A  47       6.458  11.076 -42.034  1.00  5.30           H  
ATOM    826  HD2 PHE A  47       8.503   9.903 -38.483  1.00  5.30           H  
ATOM    827  HE1 PHE A  47       4.527  11.825 -40.677  1.00  5.30           H  
ATOM    828  HE2 PHE A  47       6.566  10.626 -37.134  1.00  5.30           H  
ATOM    829  HZ  PHE A  47       4.591  11.602 -38.222  1.00  5.30           H  
ATOM    830  N   PHE A  48       9.424  13.142 -40.541  1.00  4.74           N  
ATOM    831  CA  PHE A  48      10.021  14.178 -39.698  1.00  4.74           C  
ATOM    832  C   PHE A  48       9.643  14.107 -38.215  1.00  4.74           C  
ATOM    833  O   PHE A  48       9.555  15.121 -37.513  1.00  4.74           O  
ATOM    834  CB  PHE A  48       9.722  15.520 -40.320  1.00  4.74           C  
ATOM    835  CG  PHE A  48      10.379  15.584 -41.653  1.00  4.74           C  
ATOM    836  CD1 PHE A  48       9.645  15.441 -42.818  1.00  4.74           C  
ATOM    837  CD2 PHE A  48      11.751  15.738 -41.744  1.00  4.74           C  
ATOM    838  CE1 PHE A  48      10.273  15.459 -44.049  1.00  4.74           C  
ATOM    839  CE2 PHE A  48      12.381  15.754 -42.969  1.00  4.74           C  
ATOM    840  CZ  PHE A  48      11.643  15.613 -44.122  1.00  4.74           C  
ATOM    841  H   PHE A  48       8.444  13.193 -40.785  1.00  4.74           H  
ATOM    842  HA  PHE A  48      11.095  14.059 -39.760  1.00  4.74           H  
ATOM    843 1HB  PHE A  48       8.650  15.666 -40.436  1.00  4.74           H  
ATOM    844 2HB  PHE A  48      10.117  16.302 -39.702  1.00  4.74           H  
ATOM    845  HD1 PHE A  48       8.565  15.309 -42.755  1.00  4.74           H  
ATOM    846  HD2 PHE A  48      12.335  15.841 -40.828  1.00  4.74           H  
ATOM    847  HE1 PHE A  48       9.688  15.344 -44.961  1.00  4.74           H  
ATOM    848  HE2 PHE A  48      13.467  15.872 -43.028  1.00  4.74           H  
ATOM    849  HZ  PHE A  48      12.143  15.622 -45.090  1.00  4.74           H  
ATOM    850  N   ARG A  49       9.350  12.890 -37.771  1.00  4.68           N  
ATOM    851  CA  ARG A  49       9.011  12.482 -36.395  1.00  4.68           C  
ATOM    852  C   ARG A  49       7.650  12.952 -35.874  1.00  4.68           C  
ATOM    853  O   ARG A  49       6.944  12.182 -35.220  1.00  4.68           O  
ATOM    854  CB  ARG A  49      10.080  12.936 -35.412  1.00  4.68           C  
ATOM    855  CG  ARG A  49       9.801  12.529 -33.976  1.00  4.68           C  
ATOM    856  CD  ARG A  49      10.892  12.911 -33.034  1.00  4.68           C  
ATOM    857  NE  ARG A  49      12.099  12.120 -33.230  1.00  4.68           N  
ATOM    858  CZ  ARG A  49      13.227  12.267 -32.508  1.00  4.68           C  
ATOM    859  NH1 ARG A  49      13.281  13.170 -31.554  1.00  4.68           N  
ATOM    860  NH2 ARG A  49      14.279  11.503 -32.752  1.00  4.68           N  
ATOM    861  H   ARG A  49       9.422  12.152 -38.456  1.00  4.68           H  
ATOM    862  HA  ARG A  49       9.011  11.394 -36.378  1.00  4.68           H  
ATOM    863 1HB  ARG A  49      11.046  12.527 -35.709  1.00  4.68           H  
ATOM    864 2HB  ARG A  49      10.171  14.019 -35.417  1.00  4.68           H  
ATOM    865 1HG  ARG A  49       8.881  13.016 -33.643  1.00  4.68           H  
ATOM    866 2HG  ARG A  49       9.673  11.448 -33.930  1.00  4.68           H  
ATOM    867 1HD  ARG A  49      11.144  13.962 -33.188  1.00  4.68           H  
ATOM    868 2HD  ARG A  49      10.555  12.768 -32.008  1.00  4.68           H  
ATOM    869  HE  ARG A  49      12.091  11.418 -33.957  1.00  4.68           H  
ATOM    870 1HH1 ARG A  49      12.476  13.756 -31.364  1.00  4.68           H  
ATOM    871 2HH1 ARG A  49      14.124  13.281 -31.010  1.00  4.68           H  
ATOM    872 1HH2 ARG A  49      14.239  10.807 -33.484  1.00  4.68           H  
ATOM    873 2HH2 ARG A  49      15.121  11.617 -32.209  1.00  4.68           H  
ATOM    874  N   THR A  50       7.257  14.169 -36.206  1.00  4.99           N  
ATOM    875  CA  THR A  50       5.948  14.670 -35.819  1.00  4.99           C  
ATOM    876  C   THR A  50       5.485  15.830 -36.692  1.00  4.99           C  
ATOM    877  O   THR A  50       6.262  16.725 -37.032  1.00  4.99           O  
ATOM    878  CB  THR A  50       5.973  15.110 -34.346  1.00  4.99           C  
ATOM    879  OG1 THR A  50       4.672  15.568 -33.954  1.00  4.99           O  
ATOM    880  CG2 THR A  50       6.999  16.212 -34.157  1.00  4.99           C  
ATOM    881  H   THR A  50       7.913  14.753 -36.717  1.00  4.99           H  
ATOM    882  HA  THR A  50       5.227  13.859 -35.929  1.00  4.99           H  
ATOM    883  HB  THR A  50       6.245  14.264 -33.719  1.00  4.99           H  
ATOM    884  HG1 THR A  50       4.437  16.335 -34.482  1.00  4.99           H  
ATOM    885 1HG2 THR A  50       7.016  16.511 -33.111  1.00  4.99           H  
ATOM    886 2HG2 THR A  50       7.985  15.847 -34.444  1.00  4.99           H  
ATOM    887 3HG2 THR A  50       6.741  17.067 -34.772  1.00  4.99           H  
ATOM    888  N   ASN A  51       4.183  15.907 -36.942  1.00  5.45           N  
ATOM    889  CA  ASN A  51       3.617  17.019 -37.710  1.00  5.45           C  
ATOM    890  C   ASN A  51       3.271  18.181 -36.788  1.00  5.45           C  
ATOM    891  O   ASN A  51       2.105  18.545 -36.616  1.00  5.45           O  
ATOM    892  CB  ASN A  51       2.411  16.552 -38.492  1.00  5.45           C  
ATOM    893  CG  ASN A  51       2.779  15.529 -39.547  1.00  5.45           C  
ATOM    894  OD1 ASN A  51       3.795  15.667 -40.238  1.00  5.45           O  
ATOM    895  ND2 ASN A  51       1.972  14.505 -39.676  1.00  5.45           N  
ATOM    896  H   ASN A  51       3.574  15.166 -36.618  1.00  5.45           H  
ATOM    897  HA  ASN A  51       4.372  17.379 -38.414  1.00  5.45           H  
ATOM    898 1HB  ASN A  51       1.680  16.113 -37.810  1.00  5.45           H  
ATOM    899 2HB  ASN A  51       1.940  17.408 -38.973  1.00  5.45           H  
ATOM    900 1HD2 ASN A  51       2.166  13.798 -40.357  1.00  5.45           H  
ATOM    901 2HD2 ASN A  51       1.160  14.432 -39.096  1.00  5.45           H  
ATOM    902  N   ALA A  52       4.298  18.717 -36.159  1.00  5.89           N  
ATOM    903  CA  ALA A  52       4.160  19.769 -35.166  1.00  5.89           C  
ATOM    904  C   ALA A  52       4.213  21.163 -35.773  1.00  5.89           C  
ATOM    905  O   ALA A  52       4.791  21.377 -36.840  1.00  5.89           O  
ATOM    906  CB  ALA A  52       5.227  19.623 -34.108  1.00  5.89           C  
ATOM    907  H   ALA A  52       5.222  18.344 -36.393  1.00  5.89           H  
ATOM    908  HA  ALA A  52       3.185  19.652 -34.692  1.00  5.89           H  
ATOM    909 1HB  ALA A  52       5.078  20.380 -33.359  1.00  5.89           H  
ATOM    910 2HB  ALA A  52       5.158  18.642 -33.646  1.00  5.89           H  
ATOM    911 3HB  ALA A  52       6.215  19.742 -34.559  1.00  5.89           H  
ATOM    912  N   CYS A  53       3.616  22.118 -35.072  1.00  6.22           N  
ATOM    913  CA  CYS A  53       3.710  23.527 -35.431  1.00  6.22           C  
ATOM    914  C   CYS A  53       5.151  23.998 -35.362  1.00  6.22           C  
ATOM    915  O   CYS A  53       5.855  23.676 -34.419  1.00  6.22           O  
ATOM    916  CB  CYS A  53       2.881  24.403 -34.501  1.00  6.22           C  
ATOM    917  SG  CYS A  53       2.963  26.159 -34.919  1.00  6.22           S  
ATOM    918  H   CYS A  53       3.112  21.864 -34.235  1.00  6.22           H  
ATOM    919  HA  CYS A  53       3.347  23.651 -36.452  1.00  6.22           H  
ATOM    920 1HB  CYS A  53       1.838  24.094 -34.534  1.00  6.22           H  
ATOM    921 2HB  CYS A  53       3.228  24.285 -33.480  1.00  6.22           H  
ATOM    922  HG  CYS A  53       4.323  26.270 -34.881  1.00  6.22           H  
ATOM    923  N   ARG A  54       5.605  24.742 -36.348  1.00  6.37           N  
ATOM    924  CA  ARG A  54       6.972  25.244 -36.299  1.00  6.37           C  
ATOM    925  C   ARG A  54       7.088  26.438 -35.348  1.00  6.37           C  
ATOM    926  O   ARG A  54       6.071  26.955 -34.885  1.00  6.37           O  
ATOM    927  CB  ARG A  54       7.476  25.611 -37.686  1.00  6.37           C  
ATOM    928  CG  ARG A  54       7.658  24.414 -38.613  1.00  6.37           C  
ATOM    929  CD  ARG A  54       8.227  24.800 -39.935  1.00  6.37           C  
ATOM    930  NE  ARG A  54       8.431  23.640 -40.794  1.00  6.37           N  
ATOM    931  CZ  ARG A  54       8.944  23.685 -42.041  1.00  6.37           C  
ATOM    932  NH1 ARG A  54       9.302  24.835 -42.568  1.00  6.37           N  
ATOM    933  NH2 ARG A  54       9.092  22.567 -42.733  1.00  6.37           N  
ATOM    934  H   ARG A  54       5.004  24.970 -37.128  1.00  6.37           H  
ATOM    935  HA  ARG A  54       7.613  24.447 -35.917  1.00  6.37           H  
ATOM    936 1HB  ARG A  54       6.776  26.299 -38.157  1.00  6.37           H  
ATOM    937 2HB  ARG A  54       8.435  26.118 -37.611  1.00  6.37           H  
ATOM    938 1HG  ARG A  54       8.331  23.694 -38.142  1.00  6.37           H  
ATOM    939 2HG  ARG A  54       6.689  23.939 -38.782  1.00  6.37           H  
ATOM    940 1HD  ARG A  54       7.546  25.483 -40.441  1.00  6.37           H  
ATOM    941 2HD  ARG A  54       9.190  25.289 -39.788  1.00  6.37           H  
ATOM    942  HE  ARG A  54       8.169  22.733 -40.424  1.00  6.37           H  
ATOM    943 1HH1 ARG A  54       9.191  25.688 -42.040  1.00  6.37           H  
ATOM    944 2HH1 ARG A  54       9.688  24.865 -43.501  1.00  6.37           H  
ATOM    945 1HH2 ARG A  54       8.819  21.681 -42.328  1.00  6.37           H  
ATOM    946 2HH2 ARG A  54       9.478  22.598 -43.665  1.00  6.37           H  
ATOM    947  N   SER A  55       8.337  26.858 -35.100  1.00  6.40           N  
ATOM    948  CA  SER A  55       8.747  27.972 -34.224  1.00  6.40           C  
ATOM    949  C   SER A  55       8.706  27.622 -32.725  1.00  6.40           C  
ATOM    950  O   SER A  55       8.701  26.446 -32.358  1.00  6.40           O  
ATOM    951  CB  SER A  55       7.900  29.218 -34.510  1.00  6.40           C  
ATOM    952  OG  SER A  55       8.440  30.354 -33.885  1.00  6.40           O  
ATOM    953  H   SER A  55       9.081  26.342 -35.543  1.00  6.40           H  
ATOM    954  HA  SER A  55       9.782  28.220 -34.469  1.00  6.40           H  
ATOM    955 1HB  SER A  55       7.836  29.383 -35.584  1.00  6.40           H  
ATOM    956 2HB  SER A  55       6.889  29.073 -34.141  1.00  6.40           H  
ATOM    957  HG  SER A  55       7.854  31.085 -34.120  1.00  6.40           H  
ATOM    958  N   PHE A  56       8.787  28.652 -31.878  1.00  6.35           N  
ATOM    959  CA  PHE A  56       9.025  28.482 -30.449  1.00  6.35           C  
ATOM    960  C   PHE A  56       7.908  28.942 -29.519  1.00  6.35           C  
ATOM    961  O   PHE A  56       7.835  30.119 -29.166  1.00  6.35           O  
ATOM    962  CB  PHE A  56      10.286  29.271 -30.079  1.00  6.35           C  
ATOM    963  CG  PHE A  56      11.546  28.781 -30.733  1.00  6.35           C  
ATOM    964  CD1 PHE A  56      11.864  29.160 -32.027  1.00  6.35           C  
ATOM    965  CD2 PHE A  56      12.436  27.982 -30.045  1.00  6.35           C  
ATOM    966  CE1 PHE A  56      13.030  28.719 -32.623  1.00  6.35           C  
ATOM    967  CE2 PHE A  56      13.597  27.538 -30.628  1.00  6.35           C  
ATOM    968  CZ  PHE A  56      13.895  27.903 -31.924  1.00  6.35           C  
ATOM    969  H   PHE A  56       8.738  29.575 -32.284  1.00  6.35           H  
ATOM    970  HA  PHE A  56       9.193  27.423 -30.279  1.00  6.35           H  
ATOM    971 1HB  PHE A  56      10.147  30.316 -30.355  1.00  6.35           H  
ATOM    972 2HB  PHE A  56      10.429  29.238 -29.000  1.00  6.35           H  
ATOM    973  HD1 PHE A  56      11.178  29.805 -32.578  1.00  6.35           H  
ATOM    974  HD2 PHE A  56      12.212  27.705 -29.023  1.00  6.35           H  
ATOM    975  HE1 PHE A  56      13.267  29.016 -33.643  1.00  6.35           H  
ATOM    976  HE2 PHE A  56      14.282  26.903 -30.065  1.00  6.35           H  
ATOM    977  HZ  PHE A  56      14.816  27.553 -32.389  1.00  6.35           H  
ATOM    978  N   ILE A  57       7.094  28.002 -29.031  1.00  6.31           N  
ATOM    979  CA  ILE A  57       5.981  28.320 -28.123  1.00  6.31           C  
ATOM    980  C   ILE A  57       6.481  28.949 -26.835  1.00  6.31           C  
ATOM    981  O   ILE A  57       5.768  29.694 -26.162  1.00  6.31           O  
ATOM    982  CB  ILE A  57       5.153  27.081 -27.760  1.00  6.31           C  
ATOM    983  CG1 ILE A  57       3.824  27.502 -27.159  1.00  6.31           C  
ATOM    984  CG2 ILE A  57       5.910  26.179 -26.759  1.00  6.31           C  
ATOM    985  CD1 ILE A  57       2.852  26.363 -27.029  1.00  6.31           C  
ATOM    986  H   ILE A  57       7.221  27.045 -29.340  1.00  6.31           H  
ATOM    987  HA  ILE A  57       5.328  29.037 -28.622  1.00  6.31           H  
ATOM    988  HB  ILE A  57       4.930  26.543 -28.664  1.00  6.31           H  
ATOM    989 1HG1 ILE A  57       3.997  27.925 -26.170  1.00  6.31           H  
ATOM    990 2HG1 ILE A  57       3.376  28.260 -27.785  1.00  6.31           H  
ATOM    991 1HG2 ILE A  57       5.296  25.335 -26.536  1.00  6.31           H  
ATOM    992 2HG2 ILE A  57       6.854  25.845 -27.184  1.00  6.31           H  
ATOM    993 3HG2 ILE A  57       6.102  26.713 -25.831  1.00  6.31           H  
ATOM    994 1HD1 ILE A  57       1.921  26.728 -26.595  1.00  6.31           H  
ATOM    995 2HD1 ILE A  57       2.654  25.940 -28.015  1.00  6.31           H  
ATOM    996 3HD1 ILE A  57       3.276  25.602 -26.386  1.00  6.31           H  
ATOM    997  N   LEU A  58       7.725  28.653 -26.499  1.00  6.31           N  
ATOM    998  CA  LEU A  58       8.337  29.183 -25.309  1.00  6.31           C  
ATOM    999  C   LEU A  58       8.255  30.705 -25.261  1.00  6.31           C  
ATOM   1000  O   LEU A  58       8.102  31.277 -24.186  1.00  6.31           O  
ATOM   1001  CB  LEU A  58       9.790  28.750 -25.214  1.00  6.31           C  
ATOM   1002  CG  LEU A  58      10.479  29.190 -23.944  1.00  6.31           C  
ATOM   1003  CD1 LEU A  58       9.780  28.544 -22.733  1.00  6.31           C  
ATOM   1004  CD2 LEU A  58      11.932  28.827 -24.013  1.00  6.31           C  
ATOM   1005  H   LEU A  58       8.250  28.038 -27.097  1.00  6.31           H  
ATOM   1006  HA  LEU A  58       7.808  28.779 -24.448  1.00  6.31           H  
ATOM   1007 1HB  LEU A  58       9.825  27.665 -25.253  1.00  6.31           H  
ATOM   1008 2HB  LEU A  58      10.340  29.154 -26.065  1.00  6.31           H  
ATOM   1009  HG  LEU A  58      10.387  30.260 -23.846  1.00  6.31           H  
ATOM   1010 1HD1 LEU A  58      10.269  28.878 -21.817  1.00  6.31           H  
ATOM   1011 2HD1 LEU A  58       8.736  28.837 -22.713  1.00  6.31           H  
ATOM   1012 3HD1 LEU A  58       9.846  27.459 -22.804  1.00  6.31           H  
ATOM   1013 1HD2 LEU A  58      12.430  29.154 -23.101  1.00  6.31           H  
ATOM   1014 2HD2 LEU A  58      12.024  27.759 -24.116  1.00  6.31           H  
ATOM   1015 3HD2 LEU A  58      12.388  29.315 -24.872  1.00  6.31           H  
ATOM   1016  N   CYS A  59       8.364  31.390 -26.410  1.00  6.35           N  
ATOM   1017  CA  CYS A  59       8.326  32.849 -26.360  1.00  6.35           C  
ATOM   1018  C   CYS A  59       6.945  33.358 -25.944  1.00  6.35           C  
ATOM   1019  O   CYS A  59       6.806  34.452 -25.387  1.00  6.35           O  
ATOM   1020  CB  CYS A  59       8.680  33.452 -27.718  1.00  6.35           C  
ATOM   1021  SG  CYS A  59       7.447  33.144 -29.007  1.00  6.35           S  
ATOM   1022  H   CYS A  59       8.429  30.908 -27.309  1.00  6.35           H  
ATOM   1023  HA  CYS A  59       9.058  33.186 -25.629  1.00  6.35           H  
ATOM   1024 1HB  CYS A  59       8.798  34.529 -27.616  1.00  6.35           H  
ATOM   1025 2HB  CYS A  59       9.631  33.046 -28.061  1.00  6.35           H  
ATOM   1026  HG  CYS A  59       7.618  31.807 -29.054  1.00  6.35           H  
ATOM   1027  N   ILE A  60       5.914  32.550 -26.174  1.00  6.43           N  
ATOM   1028  CA  ILE A  60       4.570  32.935 -25.809  1.00  6.43           C  
ATOM   1029  C   ILE A  60       4.462  32.753 -24.321  1.00  6.43           C  
ATOM   1030  O   ILE A  60       3.996  33.634 -23.591  1.00  6.43           O  
ATOM   1031  CB  ILE A  60       3.529  32.068 -26.534  1.00  6.43           C  
ATOM   1032  CG1 ILE A  60       3.603  32.324 -28.035  1.00  6.43           C  
ATOM   1033  CG2 ILE A  60       2.153  32.353 -25.995  1.00  6.43           C  
ATOM   1034  CD1 ILE A  60       2.826  31.337 -28.853  1.00  6.43           C  
ATOM   1035  H   ILE A  60       6.061  31.631 -26.578  1.00  6.43           H  
ATOM   1036  HA  ILE A  60       4.409  33.983 -26.055  1.00  6.43           H  
ATOM   1037  HB  ILE A  60       3.751  31.021 -26.376  1.00  6.43           H  
ATOM   1038 1HG1 ILE A  60       3.224  33.322 -28.241  1.00  6.43           H  
ATOM   1039 2HG1 ILE A  60       4.642  32.274 -28.346  1.00  6.43           H  
ATOM   1040 1HG2 ILE A  60       1.424  31.726 -26.505  1.00  6.43           H  
ATOM   1041 2HG2 ILE A  60       2.141  32.131 -24.936  1.00  6.43           H  
ATOM   1042 3HG2 ILE A  60       1.906  33.401 -26.154  1.00  6.43           H  
ATOM   1043 1HD1 ILE A  60       2.930  31.581 -29.909  1.00  6.43           H  
ATOM   1044 2HD1 ILE A  60       3.211  30.346 -28.673  1.00  6.43           H  
ATOM   1045 3HD1 ILE A  60       1.775  31.376 -28.573  1.00  6.43           H  
ATOM   1046  N   CYS A  61       4.932  31.592 -23.871  1.00  6.58           N  
ATOM   1047  CA  CYS A  61       4.888  31.258 -22.466  1.00  6.58           C  
ATOM   1048  C   CYS A  61       5.578  32.340 -21.656  1.00  6.58           C  
ATOM   1049  O   CYS A  61       4.999  32.892 -20.728  1.00  6.58           O  
ATOM   1050  CB  CYS A  61       5.634  29.952 -22.218  1.00  6.58           C  
ATOM   1051  SG  CYS A  61       4.956  28.541 -23.096  1.00  6.58           S  
ATOM   1052  H   CYS A  61       5.315  30.927 -24.544  1.00  6.58           H  
ATOM   1053  HA  CYS A  61       3.849  31.172 -22.148  1.00  6.58           H  
ATOM   1054 1HB  CYS A  61       6.673  30.066 -22.504  1.00  6.58           H  
ATOM   1055 2HB  CYS A  61       5.616  29.727 -21.153  1.00  6.58           H  
ATOM   1056  HG  CYS A  61       5.218  29.013 -24.339  1.00  6.58           H  
ATOM   1057  N   LEU A  62       6.791  32.705 -22.068  1.00  6.82           N  
ATOM   1058  CA  LEU A  62       7.574  33.693 -21.346  1.00  6.82           C  
ATOM   1059  C   LEU A  62       6.937  35.076 -21.361  1.00  6.82           C  
ATOM   1060  O   LEU A  62       7.043  35.810 -20.384  1.00  6.82           O  
ATOM   1061  CB  LEU A  62       8.986  33.738 -21.910  1.00  6.82           C  
ATOM   1062  CG  LEU A  62       9.808  32.462 -21.653  1.00  6.82           C  
ATOM   1063  CD1 LEU A  62      11.134  32.564 -22.376  1.00  6.82           C  
ATOM   1064  CD2 LEU A  62       9.994  32.266 -20.166  1.00  6.82           C  
ATOM   1065  H   LEU A  62       7.207  32.242 -22.877  1.00  6.82           H  
ATOM   1066  HA  LEU A  62       7.642  33.370 -20.309  1.00  6.82           H  
ATOM   1067 1HB  LEU A  62       8.918  33.879 -22.991  1.00  6.82           H  
ATOM   1068 2HB  LEU A  62       9.515  34.585 -21.479  1.00  6.82           H  
ATOM   1069  HG  LEU A  62       9.274  31.604 -22.046  1.00  6.82           H  
ATOM   1070 1HD1 LEU A  62      11.709  31.655 -22.207  1.00  6.82           H  
ATOM   1071 2HD1 LEU A  62      10.951  32.687 -23.445  1.00  6.82           H  
ATOM   1072 3HD1 LEU A  62      11.690  33.420 -22.001  1.00  6.82           H  
ATOM   1073 1HD2 LEU A  62      10.567  31.355 -19.997  1.00  6.82           H  
ATOM   1074 2HD2 LEU A  62      10.532  33.117 -19.749  1.00  6.82           H  
ATOM   1075 3HD2 LEU A  62       9.021  32.181 -19.685  1.00  6.82           H  
ATOM   1076  N   THR A  63       6.259  35.435 -22.455  1.00  7.15           N  
ATOM   1077  CA  THR A  63       5.570  36.717 -22.527  1.00  7.15           C  
ATOM   1078  C   THR A  63       4.454  36.791 -21.469  1.00  7.15           C  
ATOM   1079  O   THR A  63       4.252  37.836 -20.825  1.00  7.15           O  
ATOM   1080  CB  THR A  63       4.975  36.940 -23.933  1.00  7.15           C  
ATOM   1081  OG1 THR A  63       6.036  36.977 -24.905  1.00  7.15           O  
ATOM   1082  CG2 THR A  63       4.196  38.237 -23.981  1.00  7.15           C  
ATOM   1083  H   THR A  63       6.231  34.826 -23.273  1.00  7.15           H  
ATOM   1084  HA  THR A  63       6.287  37.508 -22.323  1.00  7.15           H  
ATOM   1085  HB  THR A  63       4.309  36.115 -24.175  1.00  7.15           H  
ATOM   1086  HG1 THR A  63       6.424  36.077 -24.996  1.00  7.15           H  
ATOM   1087 1HG2 THR A  63       3.782  38.372 -24.979  1.00  7.15           H  
ATOM   1088 2HG2 THR A  63       3.386  38.197 -23.253  1.00  7.15           H  
ATOM   1089 3HG2 THR A  63       4.857  39.070 -23.745  1.00  7.15           H  
ATOM   1090  N   ILE A  64       3.716  35.684 -21.325  1.00  7.54           N  
ATOM   1091  CA  ILE A  64       2.602  35.543 -20.384  1.00  7.54           C  
ATOM   1092  C   ILE A  64       3.019  35.424 -18.906  1.00  7.54           C  
ATOM   1093  O   ILE A  64       2.409  36.035 -18.027  1.00  7.54           O  
ATOM   1094  CB  ILE A  64       1.766  34.310 -20.753  1.00  7.54           C  
ATOM   1095  CG1 ILE A  64       1.097  34.528 -22.110  1.00  7.54           C  
ATOM   1096  CG2 ILE A  64       0.737  34.019 -19.671  1.00  7.54           C  
ATOM   1097  CD1 ILE A  64       0.490  33.276 -22.671  1.00  7.54           C  
ATOM   1098  H   ILE A  64       3.945  34.882 -21.920  1.00  7.54           H  
ATOM   1099  HA  ILE A  64       1.973  36.425 -20.484  1.00  7.54           H  
ATOM   1100  HB  ILE A  64       2.431  33.451 -20.856  1.00  7.54           H  
ATOM   1101 1HG1 ILE A  64       0.320  35.281 -22.007  1.00  7.54           H  
ATOM   1102 2HG1 ILE A  64       1.845  34.893 -22.816  1.00  7.54           H  
ATOM   1103 1HG2 ILE A  64       0.166  33.134 -19.946  1.00  7.54           H  
ATOM   1104 2HG2 ILE A  64       1.242  33.843 -18.724  1.00  7.54           H  
ATOM   1105 3HG2 ILE A  64       0.064  34.870 -19.572  1.00  7.54           H  
ATOM   1106 1HD1 ILE A  64       0.038  33.492 -23.639  1.00  7.54           H  
ATOM   1107 2HD1 ILE A  64       1.271  32.526 -22.790  1.00  7.54           H  
ATOM   1108 3HD1 ILE A  64      -0.271  32.902 -21.990  1.00  7.54           H  
ATOM   1109  N   LEU A  65       4.024  34.594 -18.643  1.00  7.96           N  
ATOM   1110  CA  LEU A  65       4.532  34.310 -17.299  1.00  7.96           C  
ATOM   1111  C   LEU A  65       5.232  35.504 -16.653  1.00  7.96           C  
ATOM   1112  O   LEU A  65       5.952  36.231 -17.335  1.00  7.96           O  
ATOM   1113  CB  LEU A  65       5.524  33.161 -17.404  1.00  7.96           C  
ATOM   1114  CG  LEU A  65       4.956  31.824 -17.852  1.00  7.96           C  
ATOM   1115  CD1 LEU A  65       6.100  30.897 -18.129  1.00  7.96           C  
ATOM   1116  CD2 LEU A  65       4.054  31.274 -16.799  1.00  7.96           C  
ATOM   1117  H   LEU A  65       4.465  34.118 -19.428  1.00  7.96           H  
ATOM   1118  HA  LEU A  65       3.693  34.017 -16.668  1.00  7.96           H  
ATOM   1119 1HB  LEU A  65       6.309  33.444 -18.107  1.00  7.96           H  
ATOM   1120 2HB  LEU A  65       5.963  33.010 -16.441  1.00  7.96           H  
ATOM   1121  HG  LEU A  65       4.380  31.944 -18.743  1.00  7.96           H  
ATOM   1122 1HD1 LEU A  65       5.704  29.958 -18.459  1.00  7.96           H  
ATOM   1123 2HD1 LEU A  65       6.726  31.320 -18.912  1.00  7.96           H  
ATOM   1124 3HD1 LEU A  65       6.685  30.757 -17.233  1.00  7.96           H  
ATOM   1125 1HD2 LEU A  65       3.658  30.308 -17.130  1.00  7.96           H  
ATOM   1126 2HD2 LEU A  65       4.601  31.142 -15.890  1.00  7.96           H  
ATOM   1127 3HD2 LEU A  65       3.231  31.970 -16.629  1.00  7.96           H  
ATOM   1128  N   LYS A  66       5.073  35.649 -15.328  1.00  8.37           N  
ATOM   1129  CA  LYS A  66       5.681  36.728 -14.530  1.00  8.37           C  
ATOM   1130  C   LYS A  66       5.011  36.838 -13.166  1.00  8.37           C  
ATOM   1131  O   LYS A  66       5.558  37.469 -12.258  1.00  8.37           O  
ATOM   1132  OXT LYS A  66       4.132  36.028 -12.885  1.00  8.37           O  
ATOM   1133  CB  LYS A  66       5.562  38.094 -15.239  1.00  8.37           C  
ATOM   1134  CG  LYS A  66       4.115  38.568 -15.479  1.00  8.37           C  
ATOM   1135  CD  LYS A  66       4.074  39.669 -16.521  1.00  8.37           C  
ATOM   1136  CE  LYS A  66       4.299  39.035 -17.884  1.00  8.37           C  
ATOM   1137  NZ  LYS A  66       4.073  39.936 -19.007  1.00  8.37           N  
ATOM   1138  H   LYS A  66       4.470  34.991 -14.855  1.00  8.37           H  
ATOM   1139  HA  LYS A  66       6.735  36.497 -14.375  1.00  8.37           H  
ATOM   1140 1HB  LYS A  66       5.998  38.844 -14.581  1.00  8.37           H  
ATOM   1141 2HB  LYS A  66       6.132  38.156 -16.151  1.00  8.37           H  
ATOM   1142 1HG  LYS A  66       3.502  37.737 -15.834  1.00  8.37           H  
ATOM   1143 2HG  LYS A  66       3.691  38.939 -14.549  1.00  8.37           H  
ATOM   1144 1HD  LYS A  66       3.104  40.165 -16.508  1.00  8.37           H  
ATOM   1145 2HD  LYS A  66       4.855  40.403 -16.328  1.00  8.37           H  
ATOM   1146 1HE  LYS A  66       5.319  38.663 -17.940  1.00  8.37           H  
ATOM   1147 2HE  LYS A  66       3.622  38.201 -17.979  1.00  8.37           H  
ATOM   1148 1HZ  LYS A  66       4.239  39.355 -19.849  1.00  8.37           H  
ATOM   1149 2HZ  LYS A  66       3.125  40.267 -18.998  1.00  8.37           H  
ATOM   1150 3HZ  LYS A  66       4.709  40.711 -18.973  1.00  8.37           H  
TER    1151
ENDMDL

REMARK ID 699272 MODEL 5 Ven_Sco
PFRMAT TS
TARGET Ven_Sco
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.296  -2.097  -0.053  1.00 19.16           N  
ATOM      2  CA  TYR A   1       2.505  -1.360  -0.398  1.00 19.16           C  
ATOM      3  C   TYR A   1       2.353   0.111  -0.067  1.00 19.16           C  
ATOM      4  O   TYR A   1       1.289   0.692  -0.266  1.00 19.16           O  
ATOM      5  CB  TYR A   1       2.806  -1.474  -1.878  1.00 19.16           C  
ATOM      6  CG  TYR A   1       3.209  -2.829  -2.365  1.00 19.16           C  
ATOM      7  CD1 TYR A   1       2.249  -3.712  -2.829  1.00 19.16           C  
ATOM      8  CD2 TYR A   1       4.545  -3.186  -2.371  1.00 19.16           C  
ATOM      9  CE1 TYR A   1       2.625  -4.950  -3.303  1.00 19.16           C  
ATOM     10  CE2 TYR A   1       4.924  -4.423  -2.844  1.00 19.16           C  
ATOM     11  CZ  TYR A   1       3.969  -5.305  -3.309  1.00 19.16           C  
ATOM     12  OH  TYR A   1       4.348  -6.541  -3.783  1.00 19.16           O  
ATOM     13 1H   TYR A   1       1.532  -3.061   0.130  1.00 19.16           H  
ATOM     14 2H   TYR A   1       0.877  -1.691   0.772  1.00 19.16           H  
ATOM     15 3H   TYR A   1       0.643  -2.049  -0.822  1.00 19.16           H  
ATOM     16  HA  TYR A   1       3.339  -1.754   0.181  1.00 19.16           H  
ATOM     17 1HB  TYR A   1       1.934  -1.157  -2.445  1.00 19.16           H  
ATOM     18 2HB  TYR A   1       3.609  -0.788  -2.109  1.00 19.16           H  
ATOM     19  HD1 TYR A   1       1.198  -3.423  -2.827  1.00 19.16           H  
ATOM     20  HD2 TYR A   1       5.294  -2.485  -2.010  1.00 19.16           H  
ATOM     21  HE1 TYR A   1       1.871  -5.644  -3.671  1.00 19.16           H  
ATOM     22  HE2 TYR A   1       5.978  -4.703  -2.851  1.00 19.16           H  
ATOM     23  HH  TYR A   1       5.299  -6.639  -3.694  1.00 19.16           H  
ATOM     24  N   LYS A   2       3.425   0.733   0.416  1.00 16.19           N  
ATOM     25  CA  LYS A   2       3.353   2.156   0.739  1.00 16.19           C  
ATOM     26  C   LYS A   2       3.097   3.002  -0.507  1.00 16.19           C  
ATOM     27  O   LYS A   2       2.202   3.854  -0.513  1.00 16.19           O  
ATOM     28  CB  LYS A   2       4.641   2.614   1.434  1.00 16.19           C  
ATOM     29  CG  LYS A   2       4.653   4.087   1.848  1.00 16.19           C  
ATOM     30  CD  LYS A   2       5.936   4.456   2.605  1.00 16.19           C  
ATOM     31  CE  LYS A   2       5.960   5.942   2.974  1.00 16.19           C  
ATOM     32  NZ  LYS A   2       7.201   6.317   3.717  1.00 16.19           N  
ATOM     33  H   LYS A   2       4.288   0.229   0.571  1.00 16.19           H  
ATOM     34  HA  LYS A   2       2.517   2.312   1.422  1.00 16.19           H  
ATOM     35 1HB  LYS A   2       4.803   2.013   2.331  1.00 16.19           H  
ATOM     36 2HB  LYS A   2       5.491   2.450   0.774  1.00 16.19           H  
ATOM     37 1HG  LYS A   2       4.573   4.713   0.962  1.00 16.19           H  
ATOM     38 2HG  LYS A   2       3.793   4.287   2.486  1.00 16.19           H  
ATOM     39 1HD  LYS A   2       6.001   3.866   3.521  1.00 16.19           H  
ATOM     40 2HD  LYS A   2       6.806   4.230   1.988  1.00 16.19           H  
ATOM     41 1HE  LYS A   2       5.900   6.533   2.060  1.00 16.19           H  
ATOM     42 2HE  LYS A   2       5.093   6.167   3.597  1.00 16.19           H  
ATOM     43 1HZ  LYS A   2       7.177   7.302   3.939  1.00 16.19           H  
ATOM     44 2HZ  LYS A   2       7.259   5.781   4.572  1.00 16.19           H  
ATOM     45 3HZ  LYS A   2       8.010   6.121   3.144  1.00 16.19           H  
ATOM     46  N   TRP A   3       3.945   2.834  -1.542  1.00 13.21           N  
ATOM     47  CA  TRP A   3       3.862   3.492  -2.874  1.00 13.21           C  
ATOM     48  C   TRP A   3       3.345   4.946  -2.943  1.00 13.21           C  
ATOM     49  O   TRP A   3       3.047   5.455  -4.025  1.00 13.21           O  
ATOM     50  CB  TRP A   3       3.026   2.618  -3.812  1.00 13.21           C  
ATOM     51  CG  TRP A   3       3.729   1.328  -4.198  1.00 13.21           C  
ATOM     52  CD1 TRP A   3       5.046   1.035  -3.990  1.00 13.21           C  
ATOM     53  CD2 TRP A   3       3.162   0.161  -4.859  1.00 13.21           C  
ATOM     54  NE1 TRP A   3       5.338  -0.220  -4.474  1.00 13.21           N  
ATOM     55  CE2 TRP A   3       4.201  -0.765  -5.015  1.00 13.21           C  
ATOM     56  CE3 TRP A   3       1.886  -0.163  -5.322  1.00 13.21           C  
ATOM     57  CZ2 TRP A   3       4.002  -1.997  -5.615  1.00 13.21           C  
ATOM     58  CZ3 TRP A   3       1.688  -1.405  -5.918  1.00 13.21           C  
ATOM     59  CH2 TRP A   3       2.719  -2.295  -6.060  1.00 13.21           C  
ATOM     60  H   TRP A   3       4.672   2.147  -1.423  1.00 13.21           H  
ATOM     61  HA  TRP A   3       4.875   3.502  -3.282  1.00 13.21           H  
ATOM     62 1HB  TRP A   3       2.087   2.363  -3.328  1.00 13.21           H  
ATOM     63 2HB  TRP A   3       2.790   3.179  -4.724  1.00 13.21           H  
ATOM     64  HD1 TRP A   3       5.762   1.700  -3.513  1.00 13.21           H  
ATOM     65  HE1 TRP A   3       6.243  -0.667  -4.444  1.00 13.21           H  
ATOM     66  HE3 TRP A   3       1.062   0.540  -5.212  1.00 13.21           H  
ATOM     67  HZ2 TRP A   3       4.808  -2.723  -5.735  1.00 13.21           H  
ATOM     68  HZ3 TRP A   3       0.688  -1.654  -6.269  1.00 13.21           H  
ATOM     69  HH2 TRP A   3       2.528  -3.261  -6.528  1.00 13.21           H  
ATOM     70  N   THR A   4       3.339   5.632  -1.823  1.00 10.62           N  
ATOM     71  CA  THR A   4       2.813   6.965  -1.702  1.00 10.62           C  
ATOM     72  C   THR A   4       3.537   7.985  -2.546  1.00 10.62           C  
ATOM     73  O   THR A   4       2.895   8.819  -3.182  1.00 10.62           O  
ATOM     74  CB  THR A   4       2.802   7.358  -0.233  1.00 10.62           C  
ATOM     75  OG1 THR A   4       1.930   6.446   0.481  1.00 10.62           O  
ATOM     76  CG2 THR A   4       2.316   8.770  -0.082  1.00 10.62           C  
ATOM     77  H   THR A   4       3.613   5.150  -0.980  1.00 10.62           H  
ATOM     78  HA  THR A   4       1.777   6.938  -2.033  1.00 10.62           H  
ATOM     79  HB  THR A   4       3.808   7.273   0.171  1.00 10.62           H  
ATOM     80  HG1 THR A   4       2.038   5.514   0.130  1.00 10.62           H  
ATOM     81 1HG2 THR A   4       2.305   9.046   0.971  1.00 10.62           H  
ATOM     82 2HG2 THR A   4       2.984   9.438  -0.626  1.00 10.62           H  
ATOM     83 3HG2 THR A   4       1.309   8.855  -0.491  1.00 10.62           H  
ATOM     84  N   THR A   5       4.863   7.933  -2.580  1.00  8.59           N  
ATOM     85  CA  THR A   5       5.579   8.911  -3.378  1.00  8.59           C  
ATOM     86  C   THR A   5       5.177   8.810  -4.840  1.00  8.59           C  
ATOM     87  O   THR A   5       4.883   9.826  -5.474  1.00  8.59           O  
ATOM     88  CB  THR A   5       7.098   8.739  -3.260  1.00  8.59           C  
ATOM     89  OG1 THR A   5       7.506   8.957  -1.901  1.00  8.59           O  
ATOM     90  CG2 THR A   5       7.800   9.724  -4.173  1.00  8.59           C  
ATOM     91  H   THR A   5       5.355   7.229  -2.053  1.00  8.59           H  
ATOM     92  HA  THR A   5       5.317   9.907  -3.022  1.00  8.59           H  
ATOM     93  HB  THR A   5       7.370   7.725  -3.553  1.00  8.59           H  
ATOM     94  HG1 THR A   5       8.464   8.877  -1.838  1.00  8.59           H  
ATOM     95 1HG2 THR A   5       8.878   9.592  -4.090  1.00  8.59           H  
ATOM     96 2HG2 THR A   5       7.490   9.541  -5.200  1.00  8.59           H  
ATOM     97 3HG2 THR A   5       7.533  10.738  -3.889  1.00  8.59           H  
ATOM     98  N   GLU A   6       5.133   7.592  -5.382  1.00  7.14           N  
ATOM     99  CA  GLU A   6       4.767   7.443  -6.782  1.00  7.14           C  
ATOM    100  C   GLU A   6       3.337   7.894  -7.017  1.00  7.14           C  
ATOM    101  O   GLU A   6       3.043   8.537  -8.026  1.00  7.14           O  
ATOM    102  CB  GLU A   6       4.970   6.008  -7.256  1.00  7.14           C  
ATOM    103  CG  GLU A   6       6.443   5.601  -7.342  1.00  7.14           C  
ATOM    104  CD  GLU A   6       6.662   4.188  -7.838  1.00  7.14           C  
ATOM    105  OE1 GLU A   6       5.700   3.485  -8.042  1.00  7.14           O  
ATOM    106  OE2 GLU A   6       7.798   3.817  -8.016  1.00  7.14           O  
ATOM    107  H   GLU A   6       5.351   6.780  -4.823  1.00  7.14           H  
ATOM    108  HA  GLU A   6       5.418   8.082  -7.375  1.00  7.14           H  
ATOM    109 1HB  GLU A   6       4.462   5.324  -6.570  1.00  7.14           H  
ATOM    110 2HB  GLU A   6       4.521   5.881  -8.242  1.00  7.14           H  
ATOM    111 1HG  GLU A   6       6.951   6.293  -8.012  1.00  7.14           H  
ATOM    112 2HG  GLU A   6       6.887   5.708  -6.353  1.00  7.14           H  
ATOM    113  N   LYS A   7       2.441   7.601  -6.067  1.00  6.16           N  
ATOM    114  CA  LYS A   7       1.059   8.022  -6.233  1.00  6.16           C  
ATOM    115  C   LYS A   7       0.981   9.543  -6.247  1.00  6.16           C  
ATOM    116  O   LYS A   7       0.282  10.120  -7.081  1.00  6.16           O  
ATOM    117  CB  LYS A   7       0.188   7.465  -5.106  1.00  6.16           C  
ATOM    118  CG  LYS A   7      -0.049   5.951  -5.164  1.00  6.16           C  
ATOM    119  CD  LYS A   7      -0.867   5.478  -3.973  1.00  6.16           C  
ATOM    120  CE  LYS A   7      -1.022   3.966  -3.966  1.00  6.16           C  
ATOM    121  NZ  LYS A   7      -1.814   3.499  -2.790  1.00  6.16           N  
ATOM    122  H   LYS A   7       2.714   7.053  -5.251  1.00  6.16           H  
ATOM    123  HA  LYS A   7       0.691   7.650  -7.186  1.00  6.16           H  
ATOM    124 1HB  LYS A   7       0.658   7.693  -4.148  1.00  6.16           H  
ATOM    125 2HB  LYS A   7      -0.779   7.963  -5.118  1.00  6.16           H  
ATOM    126 1HG  LYS A   7      -0.589   5.712  -6.080  1.00  6.16           H  
ATOM    127 2HG  LYS A   7       0.900   5.428  -5.182  1.00  6.16           H  
ATOM    128 1HD  LYS A   7      -0.361   5.781  -3.052  1.00  6.16           H  
ATOM    129 2HD  LYS A   7      -1.852   5.942  -3.996  1.00  6.16           H  
ATOM    130 1HE  LYS A   7      -1.520   3.649  -4.881  1.00  6.16           H  
ATOM    131 2HE  LYS A   7      -0.032   3.513  -3.925  1.00  6.16           H  
ATOM    132 1HZ  LYS A   7      -1.885   2.492  -2.811  1.00  6.16           H  
ATOM    133 2HZ  LYS A   7      -1.350   3.784  -1.935  1.00  6.16           H  
ATOM    134 3HZ  LYS A   7      -2.738   3.905  -2.823  1.00  6.16           H  
ATOM    135  N   ASN A   8       1.749  10.202  -5.375  1.00  5.53           N  
ATOM    136  CA  ASN A   8       1.751  11.655  -5.329  1.00  5.53           C  
ATOM    137  C   ASN A   8       2.282  12.248  -6.630  1.00  5.53           C  
ATOM    138  O   ASN A   8       1.743  13.238  -7.133  1.00  5.53           O  
ATOM    139  CB  ASN A   8       2.546  12.153  -4.138  1.00  5.53           C  
ATOM    140  CG  ASN A   8       1.817  11.975  -2.814  1.00  5.53           C  
ATOM    141  OD1 ASN A   8       0.592  11.800  -2.768  1.00  5.53           O  
ATOM    142  ND2 ASN A   8       2.552  12.055  -1.733  1.00  5.53           N  
ATOM    143  H   ASN A   8       2.316   9.681  -4.707  1.00  5.53           H  
ATOM    144  HA  ASN A   8       0.722  11.995  -5.216  1.00  5.53           H  
ATOM    145 1HB  ASN A   8       3.491  11.609  -4.088  1.00  5.53           H  
ATOM    146 2HB  ASN A   8       2.784  13.206  -4.273  1.00  5.53           H  
ATOM    147 1HD2 ASN A   8       2.124  11.988  -0.831  1.00  5.53           H  
ATOM    148 2HD2 ASN A   8       3.538  12.207  -1.809  1.00  5.53           H  
ATOM    149  N   ILE A   9       3.297  11.607  -7.215  1.00  5.12           N  
ATOM    150  CA  ILE A   9       3.849  12.071  -8.481  1.00  5.12           C  
ATOM    151  C   ILE A   9       2.811  11.952  -9.580  1.00  5.12           C  
ATOM    152  O   ILE A   9       2.617  12.885 -10.370  1.00  5.12           O  
ATOM    153  CB  ILE A   9       5.101  11.271  -8.875  1.00  5.12           C  
ATOM    154  CG1 ILE A   9       6.250  11.593  -7.908  1.00  5.12           C  
ATOM    155  CG2 ILE A   9       5.477  11.589 -10.316  1.00  5.12           C  
ATOM    156  CD1 ILE A   9       7.419  10.650  -8.026  1.00  5.12           C  
ATOM    157  H   ILE A   9       3.718  10.806  -6.745  1.00  5.12           H  
ATOM    158  HA  ILE A   9       4.127  13.116  -8.378  1.00  5.12           H  
ATOM    159  HB  ILE A   9       4.891  10.209  -8.785  1.00  5.12           H  
ATOM    160 1HG1 ILE A   9       6.600  12.602  -8.106  1.00  5.12           H  
ATOM    161 2HG1 ILE A   9       5.874  11.556  -6.891  1.00  5.12           H  
ATOM    162 1HG2 ILE A   9       6.357  11.014 -10.595  1.00  5.12           H  
ATOM    163 2HG2 ILE A   9       4.647  11.328 -10.972  1.00  5.12           H  
ATOM    164 3HG2 ILE A   9       5.692  12.654 -10.408  1.00  5.12           H  
ATOM    165 1HD1 ILE A   9       8.190  10.941  -7.314  1.00  5.12           H  
ATOM    166 2HD1 ILE A   9       7.092   9.639  -7.808  1.00  5.12           H  
ATOM    167 3HD1 ILE A   9       7.820  10.692  -9.034  1.00  5.12           H  
ATOM    168  N   LEU A  10       2.121  10.820  -9.629  1.00  5.00           N  
ATOM    169  CA  LEU A  10       1.108  10.634 -10.643  1.00  5.00           C  
ATOM    170  C   LEU A  10      -0.017  11.647 -10.474  1.00  5.00           C  
ATOM    171  O   LEU A  10      -0.472  12.234 -11.457  1.00  5.00           O  
ATOM    172  CB  LEU A  10       0.579   9.208 -10.564  1.00  5.00           C  
ATOM    173  CG  LEU A  10       1.590   8.140 -10.979  1.00  5.00           C  
ATOM    174  CD1 LEU A  10       1.027   6.770 -10.666  1.00  5.00           C  
ATOM    175  CD2 LEU A  10       1.904   8.299 -12.459  1.00  5.00           C  
ATOM    176  H   LEU A  10       2.320  10.073  -8.960  1.00  5.00           H  
ATOM    177  HA  LEU A  10       1.565  10.786 -11.620  1.00  5.00           H  
ATOM    178 1HB  LEU A  10       0.285   9.008  -9.532  1.00  5.00           H  
ATOM    179 2HB  LEU A  10      -0.299   9.118 -11.200  1.00  5.00           H  
ATOM    180  HG  LEU A  10       2.505   8.265 -10.409  1.00  5.00           H  
ATOM    181 1HD1 LEU A  10       1.750   6.007 -10.947  1.00  5.00           H  
ATOM    182 2HD1 LEU A  10       0.825   6.703  -9.596  1.00  5.00           H  
ATOM    183 3HD1 LEU A  10       0.104   6.622 -11.221  1.00  5.00           H  
ATOM    184 1HD2 LEU A  10       2.633   7.545 -12.758  1.00  5.00           H  
ATOM    185 2HD2 LEU A  10       0.992   8.173 -13.041  1.00  5.00           H  
ATOM    186 3HD2 LEU A  10       2.316   9.292 -12.637  1.00  5.00           H  
ATOM    187  N   LEU A  11      -0.421  11.918  -9.231  1.00  5.18           N  
ATOM    188  CA  LEU A  11      -1.473  12.894  -8.999  1.00  5.18           C  
ATOM    189  C   LEU A  11      -1.026  14.273  -9.442  1.00  5.18           C  
ATOM    190  O   LEU A  11      -1.793  15.009 -10.058  1.00  5.18           O  
ATOM    191  CB  LEU A  11      -1.864  12.899  -7.526  1.00  5.18           C  
ATOM    192  CG  LEU A  11      -2.593  11.641  -7.064  1.00  5.18           C  
ATOM    193  CD1 LEU A  11      -2.725  11.657  -5.550  1.00  5.18           C  
ATOM    194  CD2 LEU A  11      -3.954  11.586  -7.745  1.00  5.18           C  
ATOM    195  H   LEU A  11      -0.020  11.409  -8.442  1.00  5.18           H  
ATOM    196  HA  LEU A  11      -2.342  12.611  -9.584  1.00  5.18           H  
ATOM    197 1HB  LEU A  11      -0.960  13.004  -6.928  1.00  5.18           H  
ATOM    198 2HB  LEU A  11      -2.507  13.756  -7.335  1.00  5.18           H  
ATOM    199  HG  LEU A  11      -2.025  10.765  -7.347  1.00  5.18           H  
ATOM    200 1HD1 LEU A  11      -3.240  10.755  -5.221  1.00  5.18           H  
ATOM    201 2HD1 LEU A  11      -1.732  11.690  -5.102  1.00  5.18           H  
ATOM    202 3HD1 LEU A  11      -3.294  12.532  -5.242  1.00  5.18           H  
ATOM    203 1HD2 LEU A  11      -4.480  10.686  -7.431  1.00  5.18           H  
ATOM    204 2HD2 LEU A  11      -4.535  12.465  -7.467  1.00  5.18           H  
ATOM    205 3HD2 LEU A  11      -3.819  11.570  -8.823  1.00  5.18           H  
ATOM    206  N   LYS A  12       0.235  14.619  -9.181  1.00  5.57           N  
ATOM    207  CA  LYS A  12       0.745  15.912  -9.602  1.00  5.57           C  
ATOM    208  C   LYS A  12       0.630  16.045 -11.113  1.00  5.57           C  
ATOM    209  O   LYS A  12       0.133  17.052 -11.623  1.00  5.57           O  
ATOM    210  CB  LYS A  12       2.197  16.091  -9.157  1.00  5.57           C  
ATOM    211  CG  LYS A  12       2.816  17.433  -9.525  1.00  5.57           C  
ATOM    212  CD  LYS A  12       4.242  17.543  -8.988  1.00  5.57           C  
ATOM    213  CE  LYS A  12       4.895  18.861  -9.388  1.00  5.57           C  
ATOM    214  NZ  LYS A  12       6.283  18.976  -8.846  1.00  5.57           N  
ATOM    215  H   LYS A  12       0.840  13.991  -8.653  1.00  5.57           H  
ATOM    216  HA  LYS A  12       0.138  16.694  -9.146  1.00  5.57           H  
ATOM    217 1HB  LYS A  12       2.262  15.963  -8.077  1.00  5.57           H  
ATOM    218 2HB  LYS A  12       2.807  15.313  -9.610  1.00  5.57           H  
ATOM    219 1HG  LYS A  12       2.837  17.518 -10.606  1.00  5.57           H  
ATOM    220 2HG  LYS A  12       2.210  18.243  -9.122  1.00  5.57           H  
ATOM    221 1HD  LYS A  12       4.225  17.468  -7.899  1.00  5.57           H  
ATOM    222 2HD  LYS A  12       4.836  16.720  -9.381  1.00  5.57           H  
ATOM    223 1HE  LYS A  12       4.937  18.925 -10.472  1.00  5.57           H  
ATOM    224 2HE  LYS A  12       4.298  19.690  -9.006  1.00  5.57           H  
ATOM    225 1HZ  LYS A  12       6.686  19.858  -9.130  1.00  5.57           H  
ATOM    226 2HZ  LYS A  12       6.256  18.928  -7.837  1.00  5.57           H  
ATOM    227 3HZ  LYS A  12       6.849  18.218  -9.203  1.00  5.57           H  
ATOM    228  N   LYS A  13       1.051  15.007 -11.841  1.00  6.16           N  
ATOM    229  CA  LYS A  13       0.993  15.053 -13.296  1.00  6.16           C  
ATOM    230  C   LYS A  13      -0.446  15.175 -13.792  1.00  6.16           C  
ATOM    231  O   LYS A  13      -0.732  15.950 -14.708  1.00  6.16           O  
ATOM    232  CB  LYS A  13       1.661  13.809 -13.881  1.00  6.16           C  
ATOM    233  CG  LYS A  13       3.185  13.787 -13.717  1.00  6.16           C  
ATOM    234  CD  LYS A  13       3.793  12.509 -14.277  1.00  6.16           C  
ATOM    235  CE  LYS A  13       5.310  12.519 -14.145  1.00  6.16           C  
ATOM    236  NZ  LYS A  13       5.925  11.267 -14.667  1.00  6.16           N  
ATOM    237  H   LYS A  13       1.445  14.188 -11.370  1.00  6.16           H  
ATOM    238  HA  LYS A  13       1.540  15.931 -13.634  1.00  6.16           H  
ATOM    239 1HB  LYS A  13       1.258  12.919 -13.390  1.00  6.16           H  
ATOM    240 2HB  LYS A  13       1.428  13.734 -14.942  1.00  6.16           H  
ATOM    241 1HG  LYS A  13       3.615  14.645 -14.232  1.00  6.16           H  
ATOM    242 2HG  LYS A  13       3.428  13.863 -12.656  1.00  6.16           H  
ATOM    243 1HD  LYS A  13       3.397  11.655 -13.721  1.00  6.16           H  
ATOM    244 2HD  LYS A  13       3.522  12.398 -15.325  1.00  6.16           H  
ATOM    245 1HE  LYS A  13       5.709  13.367 -14.700  1.00  6.16           H  
ATOM    246 2HE  LYS A  13       5.575  12.632 -13.096  1.00  6.16           H  
ATOM    247 1HZ  LYS A  13       6.929  11.316 -14.561  1.00  6.16           H  
ATOM    248 2HZ  LYS A  13       5.573  10.475 -14.150  1.00  6.16           H  
ATOM    249 3HZ  LYS A  13       5.695  11.161 -15.645  1.00  6.16           H  
ATOM    250  N   ILE A  14      -1.374  14.475 -13.143  1.00  6.85           N  
ATOM    251  CA  ILE A  14      -2.780  14.543 -13.527  1.00  6.85           C  
ATOM    252  C   ILE A  14      -3.323  15.952 -13.340  1.00  6.85           C  
ATOM    253  O   ILE A  14      -4.003  16.487 -14.220  1.00  6.85           O  
ATOM    254  CB  ILE A  14      -3.612  13.546 -12.708  1.00  6.85           C  
ATOM    255  CG1 ILE A  14      -3.241  12.111 -13.109  1.00  6.85           C  
ATOM    256  CG2 ILE A  14      -5.084  13.811 -12.919  1.00  6.85           C  
ATOM    257  CD1 ILE A  14      -3.757  11.057 -12.156  1.00  6.85           C  
ATOM    258  H   ILE A  14      -1.091  13.847 -12.389  1.00  6.85           H  
ATOM    259  HA  ILE A  14      -2.863  14.281 -14.579  1.00  6.85           H  
ATOM    260  HB  ILE A  14      -3.372  13.661 -11.653  1.00  6.85           H  
ATOM    261 1HG1 ILE A  14      -3.656  11.911 -14.095  1.00  6.85           H  
ATOM    262 2HG1 ILE A  14      -2.163  12.029 -13.175  1.00  6.85           H  
ATOM    263 1HG2 ILE A  14      -5.665  13.107 -12.329  1.00  6.85           H  
ATOM    264 2HG2 ILE A  14      -5.317  14.829 -12.609  1.00  6.85           H  
ATOM    265 3HG2 ILE A  14      -5.318  13.688 -13.976  1.00  6.85           H  
ATOM    266 1HD1 ILE A  14      -3.460  10.072 -12.510  1.00  6.85           H  
ATOM    267 2HD1 ILE A  14      -3.334  11.225 -11.176  1.00  6.85           H  
ATOM    268 3HD1 ILE A  14      -4.841  11.114 -12.100  1.00  6.85           H  
ATOM    269  N   ILE A  15      -3.000  16.562 -12.203  1.00  7.53           N  
ATOM    270  CA  ILE A  15      -3.442  17.913 -11.898  1.00  7.53           C  
ATOM    271  C   ILE A  15      -2.885  18.911 -12.902  1.00  7.53           C  
ATOM    272  O   ILE A  15      -3.620  19.759 -13.414  1.00  7.53           O  
ATOM    273  CB  ILE A  15      -3.011  18.302 -10.481  1.00  7.53           C  
ATOM    274  CG1 ILE A  15      -3.797  17.469  -9.458  1.00  7.53           C  
ATOM    275  CG2 ILE A  15      -3.224  19.783 -10.267  1.00  7.53           C  
ATOM    276  CD1 ILE A  15      -3.231  17.547  -8.067  1.00  7.53           C  
ATOM    277  H   ILE A  15      -2.440  16.058 -11.514  1.00  7.53           H  
ATOM    278  HA  ILE A  15      -4.526  17.942 -11.951  1.00  7.53           H  
ATOM    279  HB  ILE A  15      -1.955  18.066 -10.348  1.00  7.53           H  
ATOM    280 1HG1 ILE A  15      -4.824  17.824  -9.433  1.00  7.53           H  
ATOM    281 2HG1 ILE A  15      -3.801  16.429  -9.778  1.00  7.53           H  
ATOM    282 1HG2 ILE A  15      -2.906  20.051  -9.264  1.00  7.53           H  
ATOM    283 2HG2 ILE A  15      -2.636  20.336 -10.996  1.00  7.53           H  
ATOM    284 3HG2 ILE A  15      -4.279  20.022 -10.393  1.00  7.53           H  
ATOM    285 1HD1 ILE A  15      -3.832  16.936  -7.396  1.00  7.53           H  
ATOM    286 2HD1 ILE A  15      -2.205  17.173  -8.078  1.00  7.53           H  
ATOM    287 3HD1 ILE A  15      -3.239  18.580  -7.727  1.00  7.53           H  
ATOM    288  N   ILE A  16      -1.602  18.794 -13.229  1.00  8.09           N  
ATOM    289  CA  ILE A  16      -0.996  19.702 -14.192  1.00  8.09           C  
ATOM    290  C   ILE A  16      -1.669  19.587 -15.551  1.00  8.09           C  
ATOM    291  O   ILE A  16      -2.012  20.603 -16.166  1.00  8.09           O  
ATOM    292  CB  ILE A  16       0.500  19.411 -14.342  1.00  8.09           C  
ATOM    293  CG1 ILE A  16       1.230  19.795 -13.054  1.00  8.09           C  
ATOM    294  CG2 ILE A  16       1.054  20.168 -15.540  1.00  8.09           C  
ATOM    295  CD1 ILE A  16       2.633  19.267 -12.988  1.00  8.09           C  
ATOM    296  H   ILE A  16      -1.029  18.078 -12.778  1.00  8.09           H  
ATOM    297  HA  ILE A  16      -1.119  20.719 -13.830  1.00  8.09           H  
ATOM    298  HB  ILE A  16       0.645  18.340 -14.489  1.00  8.09           H  
ATOM    299 1HG1 ILE A  16       1.264  20.880 -12.981  1.00  8.09           H  
ATOM    300 2HG1 ILE A  16       0.671  19.411 -12.201  1.00  8.09           H  
ATOM    301 1HG2 ILE A  16       2.114  19.949 -15.647  1.00  8.09           H  
ATOM    302 2HG2 ILE A  16       0.527  19.856 -16.441  1.00  8.09           H  
ATOM    303 3HG2 ILE A  16       0.915  21.239 -15.392  1.00  8.09           H  
ATOM    304 1HD1 ILE A  16       3.088  19.579 -12.054  1.00  8.09           H  
ATOM    305 2HD1 ILE A  16       2.609  18.178 -13.038  1.00  8.09           H  
ATOM    306 3HD1 ILE A  16       3.210  19.659 -13.823  1.00  8.09           H  
ATOM    307  N   ILE A  17      -1.904  18.360 -16.006  1.00  8.41           N  
ATOM    308  CA  ILE A  17      -2.549  18.161 -17.290  1.00  8.41           C  
ATOM    309  C   ILE A  17      -3.955  18.739 -17.296  1.00  8.41           C  
ATOM    310  O   ILE A  17      -4.321  19.468 -18.225  1.00  8.41           O  
ATOM    311  CB  ILE A  17      -2.613  16.669 -17.633  1.00  8.41           C  
ATOM    312  CG1 ILE A  17      -1.198  16.142 -17.897  1.00  8.41           C  
ATOM    313  CG2 ILE A  17      -3.516  16.458 -18.837  1.00  8.41           C  
ATOM    314  CD1 ILE A  17      -1.119  14.641 -17.928  1.00  8.41           C  
ATOM    315  H   ILE A  17      -1.605  17.548 -15.462  1.00  8.41           H  
ATOM    316  HA  ILE A  17      -1.965  18.668 -18.051  1.00  8.41           H  
ATOM    317  HB  ILE A  17      -3.010  16.120 -16.774  1.00  8.41           H  
ATOM    318 1HG1 ILE A  17      -0.854  16.527 -18.853  1.00  8.41           H  
ATOM    319 2HG1 ILE A  17      -0.532  16.511 -17.118  1.00  8.41           H  
ATOM    320 1HG2 ILE A  17      -3.565  15.397 -19.070  1.00  8.41           H  
ATOM    321 2HG2 ILE A  17      -4.516  16.827 -18.609  1.00  8.41           H  
ATOM    322 3HG2 ILE A  17      -3.113  17.003 -19.689  1.00  8.41           H  
ATOM    323 1HD1 ILE A  17      -0.091  14.337 -18.119  1.00  8.41           H  
ATOM    324 2HD1 ILE A  17      -1.443  14.246 -16.963  1.00  8.41           H  
ATOM    325 3HD1 ILE A  17      -1.764  14.257 -18.716  1.00  8.41           H  
ATOM    326  N   LYS A  18      -4.742  18.461 -16.253  1.00  8.46           N  
ATOM    327  CA  LYS A  18      -6.090  18.998 -16.226  1.00  8.46           C  
ATOM    328  C   LYS A  18      -6.085  20.518 -16.205  1.00  8.46           C  
ATOM    329  O   LYS A  18      -6.876  21.147 -16.912  1.00  8.46           O  
ATOM    330  CB  LYS A  18      -6.865  18.455 -15.027  1.00  8.46           C  
ATOM    331  CG  LYS A  18      -7.260  16.978 -15.137  1.00  8.46           C  
ATOM    332  CD  LYS A  18      -8.007  16.516 -13.895  1.00  8.46           C  
ATOM    333  CE  LYS A  18      -8.469  15.073 -14.023  1.00  8.46           C  
ATOM    334  NZ  LYS A  18      -9.161  14.604 -12.788  1.00  8.46           N  
ATOM    335  H   LYS A  18      -4.411  17.861 -15.496  1.00  8.46           H  
ATOM    336  HA  LYS A  18      -6.601  18.681 -17.134  1.00  8.46           H  
ATOM    337 1HB  LYS A  18      -6.248  18.565 -14.128  1.00  8.46           H  
ATOM    338 2HB  LYS A  18      -7.769  19.044 -14.878  1.00  8.46           H  
ATOM    339 1HG  LYS A  18      -7.890  16.834 -16.013  1.00  8.46           H  
ATOM    340 2HG  LYS A  18      -6.359  16.376 -15.256  1.00  8.46           H  
ATOM    341 1HD  LYS A  18      -7.343  16.601 -13.032  1.00  8.46           H  
ATOM    342 2HD  LYS A  18      -8.872  17.156 -13.731  1.00  8.46           H  
ATOM    343 1HE  LYS A  18      -9.157  14.994 -14.863  1.00  8.46           H  
ATOM    344 2HE  LYS A  18      -7.613  14.439 -14.212  1.00  8.46           H  
ATOM    345 1HZ  LYS A  18      -9.455  13.646 -12.910  1.00  8.46           H  
ATOM    346 2HZ  LYS A  18      -8.530  14.664 -12.000  1.00  8.46           H  
ATOM    347 3HZ  LYS A  18      -9.969  15.184 -12.613  1.00  8.46           H  
ATOM    348  N   ARG A  19      -5.163  21.129 -15.454  1.00  8.31           N  
ATOM    349  CA  ARG A  19      -5.121  22.581 -15.426  1.00  8.31           C  
ATOM    350  C   ARG A  19      -4.770  23.145 -16.789  1.00  8.31           C  
ATOM    351  O   ARG A  19      -5.382  24.118 -17.230  1.00  8.31           O  
ATOM    352  CB  ARG A  19      -4.114  23.076 -14.406  1.00  8.31           C  
ATOM    353  CG  ARG A  19      -4.518  22.892 -12.946  1.00  8.31           C  
ATOM    354  CD  ARG A  19      -3.415  23.284 -12.037  1.00  8.31           C  
ATOM    355  NE  ARG A  19      -3.777  23.150 -10.639  1.00  8.31           N  
ATOM    356  CZ  ARG A  19      -2.906  23.237  -9.616  1.00  8.31           C  
ATOM    357  NH1 ARG A  19      -1.630  23.448  -9.857  1.00  8.31           N  
ATOM    358  NH2 ARG A  19      -3.331  23.108  -8.372  1.00  8.31           N  
ATOM    359  H   ARG A  19      -4.514  20.591 -14.878  1.00  8.31           H  
ATOM    360  HA  ARG A  19      -6.105  22.946 -15.141  1.00  8.31           H  
ATOM    361 1HB  ARG A  19      -3.171  22.545 -14.551  1.00  8.31           H  
ATOM    362 2HB  ARG A  19      -3.921  24.136 -14.570  1.00  8.31           H  
ATOM    363 1HG  ARG A  19      -5.379  23.522 -12.728  1.00  8.31           H  
ATOM    364 2HG  ARG A  19      -4.776  21.854 -12.758  1.00  8.31           H  
ATOM    365 1HD  ARG A  19      -2.554  22.640 -12.231  1.00  8.31           H  
ATOM    366 2HD  ARG A  19      -3.141  24.319 -12.223  1.00  8.31           H  
ATOM    367  HE  ARG A  19      -4.750  22.985 -10.419  1.00  8.31           H  
ATOM    368 1HH1 ARG A  19      -1.307  23.547 -10.809  1.00  8.31           H  
ATOM    369 2HH1 ARG A  19      -0.976  23.514  -9.091  1.00  8.31           H  
ATOM    370 1HH2 ARG A  19      -4.312  22.947  -8.187  1.00  8.31           H  
ATOM    371 2HH2 ARG A  19      -2.677  23.175  -7.606  1.00  8.31           H  
ATOM    372  N   ASN A  20      -3.826  22.524 -17.491  1.00  8.09           N  
ATOM    373  CA  ASN A  20      -3.452  23.043 -18.795  1.00  8.09           C  
ATOM    374  C   ASN A  20      -4.592  22.909 -19.797  1.00  8.09           C  
ATOM    375  O   ASN A  20      -4.821  23.799 -20.624  1.00  8.09           O  
ATOM    376  CB  ASN A  20      -2.212  22.366 -19.291  1.00  8.09           C  
ATOM    377  CG  ASN A  20      -0.969  22.802 -18.571  1.00  8.09           C  
ATOM    378  OD1 ASN A  20      -0.919  23.879 -17.964  1.00  8.09           O  
ATOM    379  ND2 ASN A  20       0.051  21.985 -18.635  1.00  8.09           N  
ATOM    380  H   ASN A  20      -3.337  21.714 -17.101  1.00  8.09           H  
ATOM    381  HA  ASN A  20      -3.242  24.103 -18.695  1.00  8.09           H  
ATOM    382 1HB  ASN A  20      -2.325  21.277 -19.210  1.00  8.09           H  
ATOM    383 2HB  ASN A  20      -2.108  22.620 -20.309  1.00  8.09           H  
ATOM    384 1HD2 ASN A  20       0.910  22.229 -18.186  1.00  8.09           H  
ATOM    385 2HD2 ASN A  20      -0.031  21.125 -19.133  1.00  8.09           H  
ATOM    386  N   LYS A  21      -5.345  21.810 -19.709  1.00  7.88           N  
ATOM    387  CA  LYS A  21      -6.475  21.653 -20.607  1.00  7.88           C  
ATOM    388  C   LYS A  21      -7.519  22.721 -20.303  1.00  7.88           C  
ATOM    389  O   LYS A  21      -8.090  23.308 -21.229  1.00  7.88           O  
ATOM    390  CB  LYS A  21      -7.067  20.248 -20.513  1.00  7.88           C  
ATOM    391  CG  LYS A  21      -6.193  19.150 -21.138  1.00  7.88           C  
ATOM    392  CD  LYS A  21      -6.841  17.779 -20.995  1.00  7.88           C  
ATOM    393  CE  LYS A  21      -6.021  16.701 -21.693  1.00  7.88           C  
ATOM    394  NZ  LYS A  21      -6.626  15.350 -21.529  1.00  7.88           N  
ATOM    395  H   LYS A  21      -5.118  21.079 -19.033  1.00  7.88           H  
ATOM    396  HA  LYS A  21      -6.127  21.807 -21.628  1.00  7.88           H  
ATOM    397 1HB  LYS A  21      -7.209  19.997 -19.458  1.00  7.88           H  
ATOM    398 2HB  LYS A  21      -8.044  20.229 -20.991  1.00  7.88           H  
ATOM    399 1HG  LYS A  21      -6.038  19.367 -22.194  1.00  7.88           H  
ATOM    400 2HG  LYS A  21      -5.223  19.140 -20.641  1.00  7.88           H  
ATOM    401 1HD  LYS A  21      -6.918  17.532 -19.934  1.00  7.88           H  
ATOM    402 2HD  LYS A  21      -7.843  17.801 -21.420  1.00  7.88           H  
ATOM    403 1HE  LYS A  21      -5.959  16.935 -22.755  1.00  7.88           H  
ATOM    404 2HE  LYS A  21      -5.020  16.692 -21.281  1.00  7.88           H  
ATOM    405 1HZ  LYS A  21      -6.056  14.665 -22.005  1.00  7.88           H  
ATOM    406 2HZ  LYS A  21      -6.677  15.119 -20.547  1.00  7.88           H  
ATOM    407 3HZ  LYS A  21      -7.556  15.347 -21.924  1.00  7.88           H  
ATOM    408  N   LEU A  22      -7.726  23.022 -19.014  1.00  7.64           N  
ATOM    409  CA  LEU A  22      -8.656  24.069 -18.622  1.00  7.64           C  
ATOM    410  C   LEU A  22      -8.206  25.431 -19.106  1.00  7.64           C  
ATOM    411  O   LEU A  22      -9.033  26.225 -19.539  1.00  7.64           O  
ATOM    412  CB  LEU A  22      -8.866  24.091 -17.114  1.00  7.64           C  
ATOM    413  CG  LEU A  22      -9.666  22.939 -16.568  1.00  7.64           C  
ATOM    414  CD1 LEU A  22      -9.629  22.982 -15.057  1.00  7.64           C  
ATOM    415  CD2 LEU A  22     -11.104  23.060 -17.098  1.00  7.64           C  
ATOM    416  H   LEU A  22      -7.242  22.491 -18.287  1.00  7.64           H  
ATOM    417  HA  LEU A  22      -9.617  23.845 -19.075  1.00  7.64           H  
ATOM    418 1HB  LEU A  22      -7.894  24.084 -16.630  1.00  7.64           H  
ATOM    419 2HB  LEU A  22      -9.372  25.002 -16.851  1.00  7.64           H  
ATOM    420  HG  LEU A  22      -9.236  21.997 -16.896  1.00  7.64           H  
ATOM    421 1HD1 LEU A  22     -10.207  22.152 -14.655  1.00  7.64           H  
ATOM    422 2HD1 LEU A  22      -8.594  22.898 -14.721  1.00  7.64           H  
ATOM    423 3HD1 LEU A  22     -10.050  23.923 -14.712  1.00  7.64           H  
ATOM    424 1HD2 LEU A  22     -11.703  22.236 -16.715  1.00  7.64           H  
ATOM    425 2HD2 LEU A  22     -11.533  24.005 -16.771  1.00  7.64           H  
ATOM    426 3HD2 LEU A  22     -11.095  23.028 -18.188  1.00  7.64           H  
ATOM    427  N   ILE A  23      -6.901  25.702 -19.098  1.00  7.35           N  
ATOM    428  CA  ILE A  23      -6.437  26.989 -19.595  1.00  7.35           C  
ATOM    429  C   ILE A  23      -6.793  27.125 -21.066  1.00  7.35           C  
ATOM    430  O   ILE A  23      -7.374  28.130 -21.481  1.00  7.35           O  
ATOM    431  CB  ILE A  23      -4.920  27.170 -19.422  1.00  7.35           C  
ATOM    432  CG1 ILE A  23      -4.533  27.269 -17.945  1.00  7.35           C  
ATOM    433  CG2 ILE A  23      -4.490  28.399 -20.152  1.00  7.35           C  
ATOM    434  CD1 ILE A  23      -3.035  27.147 -17.710  1.00  7.35           C  
ATOM    435  H   ILE A  23      -6.241  25.025 -18.715  1.00  7.35           H  
ATOM    436  HA  ILE A  23      -6.947  27.781 -19.044  1.00  7.35           H  
ATOM    437  HB  ILE A  23      -4.408  26.298 -19.840  1.00  7.35           H  
ATOM    438 1HG1 ILE A  23      -4.866  28.232 -17.559  1.00  7.35           H  
ATOM    439 2HG1 ILE A  23      -5.037  26.491 -17.392  1.00  7.35           H  
ATOM    440 1HG2 ILE A  23      -3.422  28.526 -20.060  1.00  7.35           H  
ATOM    441 2HG2 ILE A  23      -4.756  28.305 -21.188  1.00  7.35           H  
ATOM    442 3HG2 ILE A  23      -5.000  29.258 -19.726  1.00  7.35           H  
ATOM    443 1HD1 ILE A  23      -2.823  27.227 -16.645  1.00  7.35           H  
ATOM    444 2HD1 ILE A  23      -2.685  26.190 -18.072  1.00  7.35           H  
ATOM    445 3HD1 ILE A  23      -2.519  27.939 -18.244  1.00  7.35           H  
ATOM    446  N   CYS A  24      -6.500  26.087 -21.863  1.00  7.06           N  
ATOM    447  CA  CYS A  24      -6.835  26.143 -23.278  1.00  7.06           C  
ATOM    448  C   CYS A  24      -8.340  26.254 -23.489  1.00  7.06           C  
ATOM    449  O   CYS A  24      -8.796  27.044 -24.315  1.00  7.06           O  
ATOM    450  CB  CYS A  24      -6.310  24.915 -24.030  1.00  7.06           C  
ATOM    451  SG  CYS A  24      -4.491  24.876 -24.337  1.00  7.06           S  
ATOM    452  H   CYS A  24      -6.024  25.272 -21.483  1.00  7.06           H  
ATOM    453  HA  CYS A  24      -6.370  27.027 -23.709  1.00  7.06           H  
ATOM    454 1HB  CYS A  24      -6.572  24.019 -23.462  1.00  7.06           H  
ATOM    455 2HB  CYS A  24      -6.809  24.839 -24.990  1.00  7.06           H  
ATOM    456  N   PHE A  25      -9.116  25.518 -22.705  1.00  6.84           N  
ATOM    457  CA  PHE A  25     -10.566  25.588 -22.786  1.00  6.84           C  
ATOM    458  C   PHE A  25     -11.076  26.983 -22.497  1.00  6.84           C  
ATOM    459  O   PHE A  25     -11.865  27.531 -23.272  1.00  6.84           O  
ATOM    460  CB  PHE A  25     -11.188  24.578 -21.835  1.00  6.84           C  
ATOM    461  CG  PHE A  25     -12.648  24.691 -21.673  1.00  6.84           C  
ATOM    462  CD1 PHE A  25     -13.526  24.293 -22.663  1.00  6.84           C  
ATOM    463  CD2 PHE A  25     -13.148  25.165 -20.485  1.00  6.84           C  
ATOM    464  CE1 PHE A  25     -14.888  24.389 -22.466  1.00  6.84           C  
ATOM    465  CE2 PHE A  25     -14.496  25.258 -20.276  1.00  6.84           C  
ATOM    466  CZ  PHE A  25     -15.373  24.872 -21.270  1.00  6.84           C  
ATOM    467  H   PHE A  25      -8.694  24.868 -22.044  1.00  6.84           H  
ATOM    468  HA  PHE A  25     -10.860  25.323 -23.797  1.00  6.84           H  
ATOM    469 1HB  PHE A  25     -10.954  23.572 -22.173  1.00  6.84           H  
ATOM    470 2HB  PHE A  25     -10.743  24.699 -20.862  1.00  6.84           H  
ATOM    471  HD1 PHE A  25     -13.133  23.906 -23.606  1.00  6.84           H  
ATOM    472  HD2 PHE A  25     -12.444  25.458 -19.712  1.00  6.84           H  
ATOM    473  HE1 PHE A  25     -15.579  24.082 -23.252  1.00  6.84           H  
ATOM    474  HE2 PHE A  25     -14.876  25.636 -19.331  1.00  6.84           H  
ATOM    475  HZ  PHE A  25     -16.449  24.949 -21.110  1.00  6.84           H  
ATOM    476  N   PHE A  26     -10.628  27.575 -21.399  1.00  6.73           N  
ATOM    477  CA  PHE A  26     -11.098  28.891 -21.026  1.00  6.73           C  
ATOM    478  C   PHE A  26     -10.718  29.892 -22.100  1.00  6.73           C  
ATOM    479  O   PHE A  26     -11.520  30.747 -22.475  1.00  6.73           O  
ATOM    480  CB  PHE A  26     -10.478  29.303 -19.699  1.00  6.73           C  
ATOM    481  CG  PHE A  26     -10.985  28.494 -18.530  1.00  6.73           C  
ATOM    482  CD1 PHE A  26     -12.277  27.999 -18.509  1.00  6.73           C  
ATOM    483  CD2 PHE A  26     -10.154  28.210 -17.456  1.00  6.73           C  
ATOM    484  CE1 PHE A  26     -12.728  27.244 -17.438  1.00  6.73           C  
ATOM    485  CE2 PHE A  26     -10.602  27.458 -16.390  1.00  6.73           C  
ATOM    486  CZ  PHE A  26     -11.890  26.975 -16.381  1.00  6.73           C  
ATOM    487  H   PHE A  26      -9.967  27.094 -20.798  1.00  6.73           H  
ATOM    488  HA  PHE A  26     -12.181  28.861 -20.934  1.00  6.73           H  
ATOM    489 1HB  PHE A  26      -9.392  29.176 -19.758  1.00  6.73           H  
ATOM    490 2HB  PHE A  26     -10.680  30.355 -19.510  1.00  6.73           H  
ATOM    491  HD1 PHE A  26     -12.937  28.204 -19.343  1.00  6.73           H  
ATOM    492  HD2 PHE A  26      -9.132  28.586 -17.470  1.00  6.73           H  
ATOM    493  HE1 PHE A  26     -13.747  26.862 -17.437  1.00  6.73           H  
ATOM    494  HE2 PHE A  26      -9.935  27.244 -15.557  1.00  6.73           H  
ATOM    495  HZ  PHE A  26     -12.242  26.379 -15.542  1.00  6.73           H  
ATOM    496  N   PHE A  27      -9.511  29.765 -22.638  1.00  6.67           N  
ATOM    497  CA  PHE A  27      -9.095  30.672 -23.680  1.00  6.67           C  
ATOM    498  C   PHE A  27      -9.950  30.475 -24.924  1.00  6.67           C  
ATOM    499  O   PHE A  27     -10.376  31.438 -25.555  1.00  6.67           O  
ATOM    500  CB  PHE A  27      -7.642  30.482 -23.999  1.00  6.67           C  
ATOM    501  CG  PHE A  27      -6.724  30.974 -22.925  1.00  6.67           C  
ATOM    502  CD1 PHE A  27      -7.208  31.683 -21.835  1.00  6.67           C  
ATOM    503  CD2 PHE A  27      -5.382  30.760 -23.016  1.00  6.67           C  
ATOM    504  CE1 PHE A  27      -6.344  32.136 -20.860  1.00  6.67           C  
ATOM    505  CE2 PHE A  27      -4.508  31.208 -22.055  1.00  6.67           C  
ATOM    506  CZ  PHE A  27      -4.990  31.893 -20.970  1.00  6.67           C  
ATOM    507  H   PHE A  27      -8.864  29.047 -22.304  1.00  6.67           H  
ATOM    508  HA  PHE A  27      -9.237  31.695 -23.322  1.00  6.67           H  
ATOM    509 1HB  PHE A  27      -7.446  29.422 -24.149  1.00  6.67           H  
ATOM    510 2HB  PHE A  27      -7.429  30.995 -24.903  1.00  6.67           H  
ATOM    511  HD1 PHE A  27      -8.279  31.876 -21.750  1.00  6.67           H  
ATOM    512  HD2 PHE A  27      -5.012  30.233 -23.873  1.00  6.67           H  
ATOM    513  HE1 PHE A  27      -6.733  32.687 -20.004  1.00  6.67           H  
ATOM    514  HE2 PHE A  27      -3.444  31.019 -22.153  1.00  6.67           H  
ATOM    515  HZ  PHE A  27      -4.304  32.249 -20.202  1.00  6.67           H  
ATOM    516  N   LEU A  28     -10.250  29.227 -25.258  1.00  6.61           N  
ATOM    517  CA  LEU A  28     -11.084  28.965 -26.411  1.00  6.61           C  
ATOM    518  C   LEU A  28     -12.436  29.644 -26.212  1.00  6.61           C  
ATOM    519  O   LEU A  28     -13.017  30.175 -27.158  1.00  6.61           O  
ATOM    520  CB  LEU A  28     -11.255  27.469 -26.638  1.00  6.61           C  
ATOM    521  CG  LEU A  28     -12.060  27.095 -27.874  1.00  6.61           C  
ATOM    522  CD1 LEU A  28     -11.361  27.654 -29.114  1.00  6.61           C  
ATOM    523  CD2 LEU A  28     -12.183  25.585 -27.956  1.00  6.61           C  
ATOM    524  H   LEU A  28      -9.883  28.447 -24.721  1.00  6.61           H  
ATOM    525  HA  LEU A  28     -10.603  29.391 -27.287  1.00  6.61           H  
ATOM    526 1HB  LEU A  28     -10.266  27.019 -26.718  1.00  6.61           H  
ATOM    527 2HB  LEU A  28     -11.753  27.043 -25.769  1.00  6.61           H  
ATOM    528  HG  LEU A  28     -13.052  27.541 -27.811  1.00  6.61           H  
ATOM    529 1HD1 LEU A  28     -11.938  27.399 -30.000  1.00  6.61           H  
ATOM    530 2HD1 LEU A  28     -11.281  28.739 -29.032  1.00  6.61           H  
ATOM    531 3HD1 LEU A  28     -10.374  27.220 -29.194  1.00  6.61           H  
ATOM    532 1HD2 LEU A  28     -12.762  25.312 -28.839  1.00  6.61           H  
ATOM    533 2HD2 LEU A  28     -11.189  25.141 -28.020  1.00  6.61           H  
ATOM    534 3HD2 LEU A  28     -12.688  25.217 -27.061  1.00  6.61           H  
ATOM    535  N   LEU A  29     -12.954  29.633 -24.977  1.00  6.53           N  
ATOM    536  CA  LEU A  29     -14.222  30.299 -24.734  1.00  6.53           C  
ATOM    537  C   LEU A  29     -14.062  31.806 -24.993  1.00  6.53           C  
ATOM    538  O   LEU A  29     -14.912  32.409 -25.643  1.00  6.53           O  
ATOM    539  CB  LEU A  29     -14.683  30.090 -23.285  1.00  6.53           C  
ATOM    540  CG  LEU A  29     -15.071  28.661 -22.867  1.00  6.53           C  
ATOM    541  CD1 LEU A  29     -15.358  28.665 -21.379  1.00  6.53           C  
ATOM    542  CD2 LEU A  29     -16.257  28.186 -23.661  1.00  6.53           C  
ATOM    543  H   LEU A  29     -12.466  29.146 -24.226  1.00  6.53           H  
ATOM    544  HA  LEU A  29     -14.967  29.899 -25.416  1.00  6.53           H  
ATOM    545 1HB  LEU A  29     -13.896  30.414 -22.622  1.00  6.53           H  
ATOM    546 2HB  LEU A  29     -15.545  30.727 -23.111  1.00  6.53           H  
ATOM    547  HG  LEU A  29     -14.238  27.989 -23.044  1.00  6.53           H  
ATOM    548 1HD1 LEU A  29     -15.619  27.679 -21.055  1.00  6.53           H  
ATOM    549 2HD1 LEU A  29     -14.485  29.001 -20.845  1.00  6.53           H  
ATOM    550 3HD1 LEU A  29     -16.186  29.337 -21.176  1.00  6.53           H  
ATOM    551 1HD2 LEU A  29     -16.514  27.174 -23.351  1.00  6.53           H  
ATOM    552 2HD2 LEU A  29     -17.103  28.850 -23.484  1.00  6.53           H  
ATOM    553 3HD2 LEU A  29     -16.006  28.191 -24.723  1.00  6.53           H  
ATOM    554  N   ASP A  30     -12.925  32.398 -24.578  1.00  6.40           N  
ATOM    555  CA  ASP A  30     -12.644  33.830 -24.805  1.00  6.40           C  
ATOM    556  C   ASP A  30     -12.614  34.176 -26.305  1.00  6.40           C  
ATOM    557  O   ASP A  30     -13.014  35.268 -26.721  1.00  6.40           O  
ATOM    558  CB  ASP A  30     -11.329  34.267 -24.124  1.00  6.40           C  
ATOM    559  CG  ASP A  30     -11.411  34.428 -22.561  1.00  6.40           C  
ATOM    560  OD1 ASP A  30     -12.500  34.447 -22.030  1.00  6.40           O  
ATOM    561  OD2 ASP A  30     -10.381  34.594 -21.939  1.00  6.40           O  
ATOM    562  H   ASP A  30     -12.257  31.837 -24.047  1.00  6.40           H  
ATOM    563  HA  ASP A  30     -13.453  34.403 -24.353  1.00  6.40           H  
ATOM    564 1HB  ASP A  30     -10.569  33.529 -24.336  1.00  6.40           H  
ATOM    565 2HB  ASP A  30     -10.983  35.193 -24.572  1.00  6.40           H  
ATOM    566  N   LEU A  31     -12.165  33.213 -27.114  1.00  6.24           N  
ATOM    567  CA  LEU A  31     -12.113  33.341 -28.569  1.00  6.24           C  
ATOM    568  C   LEU A  31     -13.493  33.289 -29.240  1.00  6.24           C  
ATOM    569  O   LEU A  31     -13.633  33.649 -30.413  1.00  6.24           O  
ATOM    570  CB  LEU A  31     -11.266  32.210 -29.185  1.00  6.24           C  
ATOM    571  CG  LEU A  31      -9.776  32.454 -29.418  1.00  6.24           C  
ATOM    572  CD1 LEU A  31      -9.067  32.839 -28.134  1.00  6.24           C  
ATOM    573  CD2 LEU A  31      -9.175  31.199 -29.997  1.00  6.24           C  
ATOM    574  H   LEU A  31     -11.819  32.356 -26.683  1.00  6.24           H  
ATOM    575  HA  LEU A  31     -11.648  34.292 -28.810  1.00  6.24           H  
ATOM    576 1HB  LEU A  31     -11.338  31.358 -28.533  1.00  6.24           H  
ATOM    577 2HB  LEU A  31     -11.707  31.935 -30.139  1.00  6.24           H  
ATOM    578  HG  LEU A  31      -9.665  33.257 -30.125  1.00  6.24           H  
ATOM    579 1HD1 LEU A  31      -8.031  33.015 -28.362  1.00  6.24           H  
ATOM    580 2HD1 LEU A  31      -9.517  33.742 -27.722  1.00  6.24           H  
ATOM    581 3HD1 LEU A  31      -9.157  32.042 -27.432  1.00  6.24           H  
ATOM    582 1HD2 LEU A  31      -8.117  31.357 -30.196  1.00  6.24           H  
ATOM    583 2HD2 LEU A  31      -9.300  30.387 -29.291  1.00  6.24           H  
ATOM    584 3HD2 LEU A  31      -9.682  30.951 -30.925  1.00  6.24           H  
ATOM    585  N   GLN A  32     -14.502  32.766 -28.545  1.00  6.07           N  
ATOM    586  CA  GLN A  32     -15.800  32.566 -29.167  1.00  6.07           C  
ATOM    587  C   GLN A  32     -16.693  33.808 -29.151  1.00  6.07           C  
ATOM    588  O   GLN A  32     -16.967  34.410 -28.093  1.00  6.07           O  
ATOM    589  CB  GLN A  32     -16.548  31.412 -28.488  1.00  6.07           C  
ATOM    590  CG  GLN A  32     -17.913  31.075 -29.130  1.00  6.07           C  
ATOM    591  CD  GLN A  32     -17.776  30.442 -30.528  1.00  6.07           C  
ATOM    592  OE1 GLN A  32     -17.097  29.416 -30.679  1.00  6.07           O  
ATOM    593  NE2 GLN A  32     -18.407  31.038 -31.546  1.00  6.07           N  
ATOM    594  H   GLN A  32     -14.388  32.519 -27.563  1.00  6.07           H  
ATOM    595  HA  GLN A  32     -15.630  32.292 -30.211  1.00  6.07           H  
ATOM    596 1HB  GLN A  32     -15.921  30.522 -28.499  1.00  6.07           H  
ATOM    597 2HB  GLN A  32     -16.722  31.669 -27.439  1.00  6.07           H  
ATOM    598 1HG  GLN A  32     -18.438  30.372 -28.488  1.00  6.07           H  
ATOM    599 2HG  GLN A  32     -18.499  31.985 -29.228  1.00  6.07           H  
ATOM    600 1HE2 GLN A  32     -18.344  30.654 -32.466  1.00  6.07           H  
ATOM    601 2HE2 GLN A  32     -18.960  31.893 -31.396  1.00  6.07           H  
ATOM    602  N   SER A  33     -17.167  34.164 -30.344  1.00  5.96           N  
ATOM    603  CA  SER A  33     -18.110  35.258 -30.501  1.00  5.96           C  
ATOM    604  C   SER A  33     -19.519  34.683 -30.510  1.00  5.96           C  
ATOM    605  O   SER A  33     -19.765  33.642 -31.132  1.00  5.96           O  
ATOM    606  CB  SER A  33     -17.861  36.000 -31.795  1.00  5.96           C  
ATOM    607  OG  SER A  33     -18.824  36.996 -31.989  1.00  5.96           O  
ATOM    608  H   SER A  33     -16.866  33.647 -31.162  1.00  5.96           H  
ATOM    609  HA  SER A  33     -18.019  35.943 -29.656  1.00  5.96           H  
ATOM    610 1HB  SER A  33     -16.866  36.444 -31.785  1.00  5.96           H  
ATOM    611 2HB  SER A  33     -17.899  35.292 -32.618  1.00  5.96           H  
ATOM    612  HG  SER A  33     -19.670  36.610 -31.713  1.00  5.96           H  
ATOM    613  N   VAL A  34     -20.424  35.321 -29.792  1.00  5.95           N  
ATOM    614  CA  VAL A  34     -21.808  34.874 -29.731  1.00  5.95           C  
ATOM    615  C   VAL A  34     -22.692  36.075 -29.996  1.00  5.95           C  
ATOM    616  O   VAL A  34     -22.190  37.189 -30.053  1.00  5.95           O  
ATOM    617  CB  VAL A  34     -22.129  34.265 -28.354  1.00  5.95           C  
ATOM    618  CG1 VAL A  34     -21.213  33.067 -28.063  1.00  5.95           C  
ATOM    619  CG2 VAL A  34     -21.976  35.298 -27.316  1.00  5.95           C  
ATOM    620  H   VAL A  34     -20.155  36.150 -29.270  1.00  5.95           H  
ATOM    621  HA  VAL A  34     -21.983  34.124 -30.501  1.00  5.95           H  
ATOM    622  HB  VAL A  34     -23.155  33.902 -28.361  1.00  5.95           H  
ATOM    623 1HG1 VAL A  34     -21.468  32.642 -27.094  1.00  5.95           H  
ATOM    624 2HG1 VAL A  34     -21.342  32.312 -28.839  1.00  5.95           H  
ATOM    625 3HG1 VAL A  34     -20.176  33.397 -28.044  1.00  5.95           H  
ATOM    626 1HG2 VAL A  34     -22.217  34.870 -26.347  1.00  5.95           H  
ATOM    627 2HG2 VAL A  34     -20.942  35.660 -27.304  1.00  5.95           H  
ATOM    628 3HG2 VAL A  34     -22.648  36.131 -27.532  1.00  5.95           H  
ATOM    629  N   GLU A  35     -23.985  35.861 -30.181  1.00  6.12           N  
ATOM    630  CA  GLU A  35     -24.896  36.993 -30.342  1.00  6.12           C  
ATOM    631  C   GLU A  35     -26.218  36.715 -29.646  1.00  6.12           C  
ATOM    632  O   GLU A  35     -26.763  35.615 -29.747  1.00  6.12           O  
ATOM    633  CB  GLU A  35     -25.144  37.315 -31.823  1.00  6.12           C  
ATOM    634  CG  GLU A  35     -26.017  38.564 -32.041  1.00  6.12           C  
ATOM    635  CD  GLU A  35     -26.211  38.957 -33.499  1.00  6.12           C  
ATOM    636  OE1 GLU A  35     -25.710  38.277 -34.359  1.00  6.12           O  
ATOM    637  OE2 GLU A  35     -26.852  39.971 -33.747  1.00  6.12           O  
ATOM    638  H   GLU A  35     -24.353  34.921 -30.169  1.00  6.12           H  
ATOM    639  HA  GLU A  35     -24.454  37.868 -29.873  1.00  6.12           H  
ATOM    640 1HB  GLU A  35     -24.190  37.484 -32.324  1.00  6.12           H  
ATOM    641 2HB  GLU A  35     -25.630  36.471 -32.307  1.00  6.12           H  
ATOM    642 1HG  GLU A  35     -27.001  38.380 -31.611  1.00  6.12           H  
ATOM    643 2HG  GLU A  35     -25.569  39.394 -31.493  1.00  6.12           H  
ATOM    644  N   VAL A  36     -26.715  37.723 -28.934  1.00  6.59           N  
ATOM    645  CA  VAL A  36     -27.993  37.622 -28.249  1.00  6.59           C  
ATOM    646  C   VAL A  36     -28.863  38.834 -28.558  1.00  6.59           C  
ATOM    647  O   VAL A  36     -28.397  39.977 -28.605  1.00  6.59           O  
ATOM    648  CB  VAL A  36     -27.764  37.527 -26.728  1.00  6.59           C  
ATOM    649  CG1 VAL A  36     -27.085  38.771 -26.250  1.00  6.59           C  
ATOM    650  CG2 VAL A  36     -29.077  37.329 -25.985  1.00  6.59           C  
ATOM    651  H   VAL A  36     -26.182  38.588 -28.885  1.00  6.59           H  
ATOM    652  HA  VAL A  36     -28.510  36.726 -28.591  1.00  6.59           H  
ATOM    653  HB  VAL A  36     -27.111  36.683 -26.532  1.00  6.59           H  
ATOM    654 1HG1 VAL A  36     -26.899  38.712 -25.183  1.00  6.59           H  
ATOM    655 2HG1 VAL A  36     -26.149  38.884 -26.778  1.00  6.59           H  
ATOM    656 3HG1 VAL A  36     -27.728  39.626 -26.457  1.00  6.59           H  
ATOM    657 1HG2 VAL A  36     -28.877  37.251 -24.920  1.00  6.59           H  
ATOM    658 2HG2 VAL A  36     -29.742  38.172 -26.157  1.00  6.59           H  
ATOM    659 3HG2 VAL A  36     -29.557  36.415 -26.333  1.00  6.59           H  
ATOM    660  N   ARG A  37     -30.151  38.583 -28.743  1.00  7.50           N  
ATOM    661  CA  ARG A  37     -31.092  39.648 -29.031  1.00  7.50           C  
ATOM    662  C   ARG A  37     -32.261  39.565 -28.071  1.00  7.50           C  
ATOM    663  O   ARG A  37     -32.597  38.486 -27.576  1.00  7.50           O  
ATOM    664  CB  ARG A  37     -31.576  39.556 -30.475  1.00  7.50           C  
ATOM    665  CG  ARG A  37     -30.461  39.721 -31.518  1.00  7.50           C  
ATOM    666  CD  ARG A  37     -30.955  39.690 -32.923  1.00  7.50           C  
ATOM    667  NE  ARG A  37     -29.860  39.837 -33.888  1.00  7.50           N  
ATOM    668  CZ  ARG A  37     -30.005  39.878 -35.224  1.00  7.50           C  
ATOM    669  NH1 ARG A  37     -31.196  39.786 -35.780  1.00  7.50           N  
ATOM    670  NH2 ARG A  37     -28.920  40.008 -35.966  1.00  7.50           N  
ATOM    671  H   ARG A  37     -30.479  37.630 -28.689  1.00  7.50           H  
ATOM    672  HA  ARG A  37     -30.598  40.610 -28.891  1.00  7.50           H  
ATOM    673 1HB  ARG A  37     -32.058  38.592 -30.644  1.00  7.50           H  
ATOM    674 2HB  ARG A  37     -32.322  40.331 -30.659  1.00  7.50           H  
ATOM    675 1HG  ARG A  37     -29.972  40.671 -31.349  1.00  7.50           H  
ATOM    676 2HG  ARG A  37     -29.726  38.922 -31.408  1.00  7.50           H  
ATOM    677 1HD  ARG A  37     -31.450  38.740 -33.113  1.00  7.50           H  
ATOM    678 2HD  ARG A  37     -31.657  40.505 -33.081  1.00  7.50           H  
ATOM    679  HE  ARG A  37     -28.892  39.907 -33.541  1.00  7.50           H  
ATOM    680 1HH1 ARG A  37     -32.016  39.682 -35.201  1.00  7.50           H  
ATOM    681 2HH1 ARG A  37     -31.287  39.816 -36.785  1.00  7.50           H  
ATOM    682 1HH2 ARG A  37     -28.006  40.069 -35.484  1.00  7.50           H  
ATOM    683 2HH2 ARG A  37     -28.982  40.040 -36.970  1.00  7.50           H  
ATOM    684  N   SER A  38     -32.933  40.689 -27.853  1.00  8.96           N  
ATOM    685  CA  SER A  38     -34.075  40.737 -26.942  1.00  8.96           C  
ATOM    686  C   SER A  38     -35.353  40.147 -27.533  1.00  8.96           C  
ATOM    687  O   SER A  38     -36.344  40.853 -27.737  1.00  8.96           O  
ATOM    688  CB  SER A  38     -34.329  42.172 -26.525  1.00  8.96           C  
ATOM    689  OG  SER A  38     -33.240  42.688 -25.808  1.00  8.96           O  
ATOM    690  H   SER A  38     -32.627  41.541 -28.301  1.00  8.96           H  
ATOM    691  HA  SER A  38     -33.820  40.159 -26.052  1.00  8.96           H  
ATOM    692 1HB  SER A  38     -34.504  42.780 -27.414  1.00  8.96           H  
ATOM    693 2HB  SER A  38     -35.228  42.218 -25.914  1.00  8.96           H  
ATOM    694  HG  SER A  38     -33.181  42.161 -25.006  1.00  8.96           H  
ATOM    695  N   LYS A  39     -35.321  38.840 -27.768  1.00 11.07           N  
ATOM    696  CA  LYS A  39     -36.440  38.074 -28.304  1.00 11.07           C  
ATOM    697  C   LYS A  39     -37.054  38.707 -29.556  1.00 11.07           C  
ATOM    698  O   LYS A  39     -36.406  38.801 -30.597  1.00 11.07           O  
ATOM    699  CB  LYS A  39     -37.492  37.875 -27.207  1.00 11.07           C  
ATOM    700  CG  LYS A  39     -36.972  37.097 -25.997  1.00 11.07           C  
ATOM    701  CD  LYS A  39     -38.057  36.865 -24.957  1.00 11.07           C  
ATOM    702  CE  LYS A  39     -37.509  36.107 -23.751  1.00 11.07           C  
ATOM    703  NZ  LYS A  39     -38.544  35.909 -22.704  1.00 11.07           N  
ATOM    704  H   LYS A  39     -34.440  38.370 -27.566  1.00 11.07           H  
ATOM    705  HA  LYS A  39     -36.064  37.091 -28.590  1.00 11.07           H  
ATOM    706 1HB  LYS A  39     -37.849  38.842 -26.847  1.00 11.07           H  
ATOM    707 2HB  LYS A  39     -38.346  37.325 -27.607  1.00 11.07           H  
ATOM    708 1HG  LYS A  39     -36.588  36.132 -26.328  1.00 11.07           H  
ATOM    709 2HG  LYS A  39     -36.155  37.650 -25.535  1.00 11.07           H  
ATOM    710 1HD  LYS A  39     -38.457  37.824 -24.626  1.00 11.07           H  
ATOM    711 2HD  LYS A  39     -38.869  36.286 -25.400  1.00 11.07           H  
ATOM    712 1HE  LYS A  39     -37.144  35.135 -24.076  1.00 11.07           H  
ATOM    713 2HE  LYS A  39     -36.679  36.672 -23.324  1.00 11.07           H  
ATOM    714 1HZ  LYS A  39     -38.142  35.407 -21.925  1.00 11.07           H  
ATOM    715 2HZ  LYS A  39     -38.880  36.808 -22.388  1.00 11.07           H  
ATOM    716 3HZ  LYS A  39     -39.312  35.377 -23.086  1.00 11.07           H  
ATOM    717  N   SER A  40     -38.318  39.116 -29.451  1.00 13.57           N  
ATOM    718  CA  SER A  40     -39.092  39.689 -30.554  1.00 13.57           C  
ATOM    719  C   SER A  40     -38.914  41.201 -30.715  1.00 13.57           C  
ATOM    720  O   SER A  40     -39.604  41.823 -31.525  1.00 13.57           O  
ATOM    721  CB  SER A  40     -40.563  39.378 -30.366  1.00 13.57           C  
ATOM    722  OG  SER A  40     -41.061  39.995 -29.212  1.00 13.57           O  
ATOM    723  H   SER A  40     -38.780  39.031 -28.561  1.00 13.57           H  
ATOM    724  HA  SER A  40     -38.756  39.215 -31.477  1.00 13.57           H  
ATOM    725 1HB  SER A  40     -41.115  39.733 -31.236  1.00 13.57           H  
ATOM    726 2HB  SER A  40     -40.709  38.302 -30.302  1.00 13.57           H  
ATOM    727  HG  SER A  40     -40.778  40.914 -29.264  1.00 13.57           H  
ATOM    728  N   GLY A  41     -38.042  41.795 -29.906  1.00 15.56           N  
ATOM    729  CA  GLY A  41     -37.814  43.233 -29.916  1.00 15.56           C  
ATOM    730  C   GLY A  41     -36.841  43.702 -31.001  1.00 15.56           C  
ATOM    731  O   GLY A  41     -36.712  43.095 -32.064  1.00 15.56           O  
ATOM    732  H   GLY A  41     -37.501  41.236 -29.245  1.00 15.56           H  
ATOM    733 1HA  GLY A  41     -38.768  43.745 -30.041  1.00 15.56           H  
ATOM    734 2HA  GLY A  41     -37.427  43.528 -28.940  1.00 15.56           H  
ATOM    735  N   ILE A  42     -36.189  44.827 -30.734  1.00 16.05           N  
ATOM    736  CA  ILE A  42     -35.325  45.487 -31.706  1.00 16.05           C  
ATOM    737  C   ILE A  42     -33.917  44.898 -31.836  1.00 16.05           C  
ATOM    738  O   ILE A  42     -33.132  44.880 -30.889  1.00 16.05           O  
ATOM    739  CB  ILE A  42     -35.262  46.978 -31.330  1.00 16.05           C  
ATOM    740  CG1 ILE A  42     -36.662  47.584 -31.452  1.00 16.05           C  
ATOM    741  CG2 ILE A  42     -34.263  47.712 -32.149  1.00 16.05           C  
ATOM    742  CD1 ILE A  42     -36.775  48.965 -30.861  1.00 16.05           C  
ATOM    743  H   ILE A  42     -36.322  45.252 -29.831  1.00 16.05           H  
ATOM    744  HA  ILE A  42     -35.806  45.406 -32.679  1.00 16.05           H  
ATOM    745  HB  ILE A  42     -34.976  47.063 -30.287  1.00 16.05           H  
ATOM    746 1HG1 ILE A  42     -36.931  47.636 -32.506  1.00 16.05           H  
ATOM    747 2HG1 ILE A  42     -37.377  46.936 -30.946  1.00 16.05           H  
ATOM    748 1HG2 ILE A  42     -34.235  48.757 -31.842  1.00 16.05           H  
ATOM    749 2HG2 ILE A  42     -33.315  47.270 -31.974  1.00 16.05           H  
ATOM    750 3HG2 ILE A  42     -34.525  47.649 -33.206  1.00 16.05           H  
ATOM    751 1HD1 ILE A  42     -37.795  49.331 -30.987  1.00 16.05           H  
ATOM    752 2HD1 ILE A  42     -36.536  48.927 -29.804  1.00 16.05           H  
ATOM    753 3HD1 ILE A  42     -36.083  49.636 -31.368  1.00 16.05           H  
ATOM    754  N   SER A  43     -33.575  44.472 -33.058  1.00 14.70           N  
ATOM    755  CA  SER A  43     -32.279  43.851 -33.367  1.00 14.70           C  
ATOM    756  C   SER A  43     -31.093  44.807 -33.234  1.00 14.70           C  
ATOM    757  O   SER A  43     -29.953  44.387 -33.036  1.00 14.70           O  
ATOM    758  CB  SER A  43     -32.311  43.278 -34.765  1.00 14.70           C  
ATOM    759  OG  SER A  43     -32.421  44.295 -35.721  1.00 14.70           O  
ATOM    760  H   SER A  43     -34.267  44.535 -33.791  1.00 14.70           H  
ATOM    761  HA  SER A  43     -32.128  43.031 -32.664  1.00 14.70           H  
ATOM    762 1HB  SER A  43     -31.399  42.711 -34.940  1.00 14.70           H  
ATOM    763 2HB  SER A  43     -33.149  42.592 -34.858  1.00 14.70           H  
ATOM    764  HG  SER A  43     -31.631  44.839 -35.626  1.00 14.70           H  
ATOM    765  N   SER A  44     -31.374  46.103 -33.241  1.00 12.16           N  
ATOM    766  CA  SER A  44     -30.343  47.128 -33.128  1.00 12.16           C  
ATOM    767  C   SER A  44     -29.810  47.206 -31.699  1.00 12.16           C  
ATOM    768  O   SER A  44     -28.831  47.897 -31.434  1.00 12.16           O  
ATOM    769  CB  SER A  44     -30.879  48.489 -33.539  1.00 12.16           C  
ATOM    770  OG  SER A  44     -31.244  48.506 -34.895  1.00 12.16           O  
ATOM    771  H   SER A  44     -32.337  46.378 -33.371  1.00 12.16           H  
ATOM    772  HA  SER A  44     -29.518  46.864 -33.789  1.00 12.16           H  
ATOM    773 1HB  SER A  44     -31.724  48.760 -32.921  1.00 12.16           H  
ATOM    774 2HB  SER A  44     -30.106  49.235 -33.366  1.00 12.16           H  
ATOM    775  HG  SER A  44     -31.498  49.414 -35.089  1.00 12.16           H  
ATOM    776  N   LYS A  45     -30.462  46.488 -30.779  1.00  9.51           N  
ATOM    777  CA  LYS A  45     -30.053  46.424 -29.390  1.00  9.51           C  
ATOM    778  C   LYS A  45     -29.223  45.162 -29.125  1.00  9.51           C  
ATOM    779  O   LYS A  45     -28.962  44.827 -27.977  1.00  9.51           O  
ATOM    780  CB  LYS A  45     -31.279  46.457 -28.483  1.00  9.51           C  
ATOM    781  CG  LYS A  45     -32.061  47.764 -28.569  1.00  9.51           C  
ATOM    782  CD  LYS A  45     -33.244  47.775 -27.620  1.00  9.51           C  
ATOM    783  CE  LYS A  45     -33.993  49.096 -27.699  1.00  9.51           C  
ATOM    784  NZ  LYS A  45     -35.162  49.130 -26.773  1.00  9.51           N  
ATOM    785  H   LYS A  45     -31.284  45.943 -31.041  1.00  9.51           H  
ATOM    786  HA  LYS A  45     -29.428  47.288 -29.168  1.00  9.51           H  
ATOM    787 1HB  LYS A  45     -31.953  45.640 -28.747  1.00  9.51           H  
ATOM    788 2HB  LYS A  45     -30.974  46.309 -27.448  1.00  9.51           H  
ATOM    789 1HG  LYS A  45     -31.406  48.601 -28.334  1.00  9.51           H  
ATOM    790 2HG  LYS A  45     -32.434  47.891 -29.585  1.00  9.51           H  
ATOM    791 1HD  LYS A  45     -33.923  46.963 -27.886  1.00  9.51           H  
ATOM    792 2HD  LYS A  45     -32.897  47.617 -26.599  1.00  9.51           H  
ATOM    793 1HE  LYS A  45     -33.315  49.905 -27.437  1.00  9.51           H  
ATOM    794 2HE  LYS A  45     -34.344  49.244 -28.718  1.00  9.51           H  
ATOM    795 1HZ  LYS A  45     -35.631  50.021 -26.854  1.00  9.51           H  
ATOM    796 2HZ  LYS A  45     -35.806  48.389 -27.012  1.00  9.51           H  
ATOM    797 3HZ  LYS A  45     -34.844  49.004 -25.822  1.00  9.51           H  
ATOM    798  N   SER A  46     -28.836  44.456 -30.193  1.00  7.44           N  
ATOM    799  CA  SER A  46     -28.055  43.219 -30.113  1.00  7.44           C  
ATOM    800  C   SER A  46     -26.730  43.346 -29.350  1.00  7.44           C  
ATOM    801  O   SER A  46     -26.002  44.334 -29.488  1.00  7.44           O  
ATOM    802  CB  SER A  46     -27.772  42.738 -31.528  1.00  7.44           C  
ATOM    803  OG  SER A  46     -26.916  41.642 -31.524  1.00  7.44           O  
ATOM    804  H   SER A  46     -29.110  44.764 -31.123  1.00  7.44           H  
ATOM    805  HA  SER A  46     -28.663  42.469 -29.603  1.00  7.44           H  
ATOM    806 1HB  SER A  46     -28.705  42.462 -32.006  1.00  7.44           H  
ATOM    807 2HB  SER A  46     -27.338  43.543 -32.113  1.00  7.44           H  
ATOM    808  HG  SER A  46     -26.970  41.226 -32.410  1.00  7.44           H  
ATOM    809  N   PHE A  47     -26.419  42.308 -28.561  1.00  6.15           N  
ATOM    810  CA  PHE A  47     -25.184  42.237 -27.777  1.00  6.15           C  
ATOM    811  C   PHE A  47     -24.381  40.998 -28.147  1.00  6.15           C  
ATOM    812  O   PHE A  47     -24.927  40.012 -28.641  1.00  6.15           O  
ATOM    813  CB  PHE A  47     -25.459  42.202 -26.269  1.00  6.15           C  
ATOM    814  CG  PHE A  47     -26.138  43.410 -25.709  1.00  6.15           C  
ATOM    815  CD1 PHE A  47     -27.516  43.467 -25.630  1.00  6.15           C  
ATOM    816  CD2 PHE A  47     -25.403  44.494 -25.251  1.00  6.15           C  
ATOM    817  CE1 PHE A  47     -28.150  44.580 -25.102  1.00  6.15           C  
ATOM    818  CE2 PHE A  47     -26.033  45.608 -24.727  1.00  6.15           C  
ATOM    819  CZ  PHE A  47     -27.410  45.648 -24.652  1.00  6.15           C  
ATOM    820  H   PHE A  47     -27.077  41.529 -28.520  1.00  6.15           H  
ATOM    821  HA  PHE A  47     -24.581  43.116 -28.002  1.00  6.15           H  
ATOM    822 1HB  PHE A  47     -26.075  41.355 -26.044  1.00  6.15           H  
ATOM    823 2HB  PHE A  47     -24.522  42.069 -25.734  1.00  6.15           H  
ATOM    824  HD1 PHE A  47     -28.109  42.623 -25.991  1.00  6.15           H  
ATOM    825  HD2 PHE A  47     -24.315  44.464 -25.311  1.00  6.15           H  
ATOM    826  HE1 PHE A  47     -29.237  44.606 -25.051  1.00  6.15           H  
ATOM    827  HE2 PHE A  47     -25.444  46.455 -24.373  1.00  6.15           H  
ATOM    828  HZ  PHE A  47     -27.908  46.523 -24.243  1.00  6.15           H  
ATOM    829  N   PHE A  48     -23.067  41.043 -27.930  1.00  5.54           N  
ATOM    830  CA  PHE A  48     -22.247  39.887 -28.290  1.00  5.54           C  
ATOM    831  C   PHE A  48     -21.695  39.097 -27.095  1.00  5.54           C  
ATOM    832  O   PHE A  48     -20.837  38.233 -27.249  1.00  5.54           O  
ATOM    833  CB  PHE A  48     -21.155  40.383 -29.219  1.00  5.54           C  
ATOM    834  CG  PHE A  48     -21.795  41.018 -30.432  1.00  5.54           C  
ATOM    835  CD1 PHE A  48     -21.844  42.400 -30.565  1.00  5.54           C  
ATOM    836  CD2 PHE A  48     -22.388  40.244 -31.415  1.00  5.54           C  
ATOM    837  CE1 PHE A  48     -22.471  42.982 -31.654  1.00  5.54           C  
ATOM    838  CE2 PHE A  48     -23.011  40.818 -32.496  1.00  5.54           C  
ATOM    839  CZ  PHE A  48     -23.056  42.188 -32.618  1.00  5.54           C  
ATOM    840  H   PHE A  48     -22.636  41.873 -27.541  1.00  5.54           H  
ATOM    841  HA  PHE A  48     -22.868  39.207 -28.862  1.00  5.54           H  
ATOM    842 1HB  PHE A  48     -20.522  41.116 -28.719  1.00  5.54           H  
ATOM    843 2HB  PHE A  48     -20.535  39.550 -29.546  1.00  5.54           H  
ATOM    844  HD1 PHE A  48     -21.394  43.029 -29.796  1.00  5.54           H  
ATOM    845  HD2 PHE A  48     -22.370  39.166 -31.325  1.00  5.54           H  
ATOM    846  HE1 PHE A  48     -22.512  44.069 -31.747  1.00  5.54           H  
ATOM    847  HE2 PHE A  48     -23.479  40.187 -33.254  1.00  5.54           H  
ATOM    848  HZ  PHE A  48     -23.557  42.640 -33.473  1.00  5.54           H  
ATOM    849  N   ARG A  49     -22.122  39.478 -25.886  1.00  5.44           N  
ATOM    850  CA  ARG A  49     -21.868  38.835 -24.566  1.00  5.44           C  
ATOM    851  C   ARG A  49     -20.436  38.484 -24.104  1.00  5.44           C  
ATOM    852  O   ARG A  49     -20.223  38.275 -22.908  1.00  5.44           O  
ATOM    853  CB  ARG A  49     -22.648  37.542 -24.476  1.00  5.44           C  
ATOM    854  CG  ARG A  49     -24.135  37.675 -24.440  1.00  5.44           C  
ATOM    855  CD  ARG A  49     -24.797  36.337 -24.490  1.00  5.44           C  
ATOM    856  NE  ARG A  49     -24.484  35.521 -23.329  1.00  5.44           N  
ATOM    857  CZ  ARG A  49     -24.666  34.185 -23.265  1.00  5.44           C  
ATOM    858  NH1 ARG A  49     -25.156  33.537 -24.299  1.00  5.44           N  
ATOM    859  NH2 ARG A  49     -24.352  33.523 -22.164  1.00  5.44           N  
ATOM    860  H   ARG A  49     -22.766  40.251 -25.883  1.00  5.44           H  
ATOM    861  HA  ARG A  49     -22.276  39.514 -23.818  1.00  5.44           H  
ATOM    862 1HB  ARG A  49     -22.399  36.940 -25.305  1.00  5.44           H  
ATOM    863 2HB  ARG A  49     -22.339  37.001 -23.580  1.00  5.44           H  
ATOM    864 1HG  ARG A  49     -24.444  38.194 -23.532  1.00  5.44           H  
ATOM    865 2HG  ARG A  49     -24.437  38.247 -25.308  1.00  5.44           H  
ATOM    866 1HD  ARG A  49     -25.872  36.471 -24.517  1.00  5.44           H  
ATOM    867 2HD  ARG A  49     -24.476  35.805 -25.384  1.00  5.44           H  
ATOM    868  HE  ARG A  49     -24.103  35.985 -22.513  1.00  5.44           H  
ATOM    869 1HH1 ARG A  49     -25.397  34.039 -25.143  1.00  5.44           H  
ATOM    870 2HH1 ARG A  49     -25.293  32.538 -24.249  1.00  5.44           H  
ATOM    871 1HH2 ARG A  49     -23.974  34.017 -21.367  1.00  5.44           H  
ATOM    872 2HH2 ARG A  49     -24.488  32.524 -22.120  1.00  5.44           H  
ATOM    873  N   THR A  50     -19.457  38.466 -24.992  1.00  5.68           N  
ATOM    874  CA  THR A  50     -18.113  38.118 -24.579  1.00  5.68           C  
ATOM    875  C   THR A  50     -17.381  39.347 -24.060  1.00  5.68           C  
ATOM    876  O   THR A  50     -17.249  40.351 -24.755  1.00  5.68           O  
ATOM    877  CB  THR A  50     -17.344  37.415 -25.731  1.00  5.68           C  
ATOM    878  OG1 THR A  50     -18.039  36.206 -26.081  1.00  5.68           O  
ATOM    879  CG2 THR A  50     -15.927  37.071 -25.305  1.00  5.68           C  
ATOM    880  H   THR A  50     -19.671  38.612 -25.965  1.00  5.68           H  
ATOM    881  HA  THR A  50     -18.183  37.402 -23.763  1.00  5.68           H  
ATOM    882  HB  THR A  50     -17.316  38.066 -26.602  1.00  5.68           H  
ATOM    883  HG1 THR A  50     -17.526  35.684 -26.756  1.00  5.68           H  
ATOM    884 1HG2 THR A  50     -15.406  36.565 -26.124  1.00  5.68           H  
ATOM    885 2HG2 THR A  50     -15.412  37.983 -25.061  1.00  5.68           H  
ATOM    886 3HG2 THR A  50     -15.954  36.412 -24.437  1.00  5.68           H  
ATOM    887  N   ASN A  51     -16.881  39.235 -22.831  1.00  6.07           N  
ATOM    888  CA  ASN A  51     -16.173  40.315 -22.141  1.00  6.07           C  
ATOM    889  C   ASN A  51     -14.780  39.841 -21.769  1.00  6.07           C  
ATOM    890  O   ASN A  51     -14.224  40.188 -20.727  1.00  6.07           O  
ATOM    891  CB  ASN A  51     -16.947  40.759 -20.916  1.00  6.07           C  
ATOM    892  CG  ASN A  51     -18.266  41.408 -21.269  1.00  6.07           C  
ATOM    893  OD1 ASN A  51     -18.307  42.574 -21.685  1.00  6.07           O  
ATOM    894  ND2 ASN A  51     -19.341  40.674 -21.117  1.00  6.07           N  
ATOM    895  H   ASN A  51     -17.032  38.366 -22.337  1.00  6.07           H  
ATOM    896  HA  ASN A  51     -16.061  41.161 -22.818  1.00  6.07           H  
ATOM    897 1HB  ASN A  51     -17.138  39.899 -20.271  1.00  6.07           H  
ATOM    898 2HB  ASN A  51     -16.347  41.469 -20.343  1.00  6.07           H  
ATOM    899 1HD2 ASN A  51     -20.239  41.049 -21.342  1.00  6.07           H  
ATOM    900 2HD2 ASN A  51     -19.265  39.735 -20.779  1.00  6.07           H  
ATOM    901  N   ALA A  52     -14.247  39.007 -22.639  1.00  6.44           N  
ATOM    902  CA  ALA A  52     -12.924  38.429 -22.515  1.00  6.44           C  
ATOM    903  C   ALA A  52     -11.860  39.488 -22.541  1.00  6.44           C  
ATOM    904  O   ALA A  52     -11.994  40.492 -23.238  1.00  6.44           O  
ATOM    905  CB  ALA A  52     -12.661  37.478 -23.653  1.00  6.44           C  
ATOM    906  H   ALA A  52     -14.793  38.780 -23.456  1.00  6.44           H  
ATOM    907  HA  ALA A  52     -12.864  37.898 -21.564  1.00  6.44           H  
ATOM    908 1HB  ALA A  52     -11.672  37.070 -23.524  1.00  6.44           H  
ATOM    909 2HB  ALA A  52     -13.397  36.680 -23.637  1.00  6.44           H  
ATOM    910 3HB  ALA A  52     -12.711  38.002 -24.603  1.00  6.44           H  
ATOM    911  N   CYS A  53     -10.759  39.239 -21.831  1.00  6.73           N  
ATOM    912  CA  CYS A  53      -9.605  40.130 -21.893  1.00  6.73           C  
ATOM    913  C   CYS A  53      -9.231  40.430 -23.352  1.00  6.73           C  
ATOM    914  O   CYS A  53      -8.858  41.550 -23.700  1.00  6.73           O  
ATOM    915  CB  CYS A  53      -8.424  39.461 -21.197  1.00  6.73           C  
ATOM    916  SG  CYS A  53      -7.977  37.835 -21.923  1.00  6.73           S  
ATOM    917  H   CYS A  53     -10.720  38.408 -21.256  1.00  6.73           H  
ATOM    918  HA  CYS A  53      -9.851  41.063 -21.387  1.00  6.73           H  
ATOM    919 1HB  CYS A  53      -7.553  40.114 -21.261  1.00  6.73           H  
ATOM    920 2HB  CYS A  53      -8.651  39.313 -20.142  1.00  6.73           H  
ATOM    921  HG  CYS A  53      -9.045  37.159 -21.495  1.00  6.73           H  
ATOM    922  N   ARG A  54      -9.320  39.395 -24.184  1.00  6.91           N  
ATOM    923  CA  ARG A  54      -9.096  39.465 -25.613  1.00  6.91           C  
ATOM    924  C   ARG A  54      -9.548  38.163 -26.263  1.00  6.91           C  
ATOM    925  O   ARG A  54      -9.589  37.115 -25.622  1.00  6.91           O  
ATOM    926  CB  ARG A  54      -7.651  39.763 -25.975  1.00  6.91           C  
ATOM    927  CG  ARG A  54      -6.628  38.740 -25.587  1.00  6.91           C  
ATOM    928  CD  ARG A  54      -5.294  39.201 -26.015  1.00  6.91           C  
ATOM    929  NE  ARG A  54      -4.273  38.206 -25.854  1.00  6.91           N  
ATOM    930  CZ  ARG A  54      -3.539  38.003 -24.751  1.00  6.91           C  
ATOM    931  NH1 ARG A  54      -3.717  38.740 -23.675  1.00  6.91           N  
ATOM    932  NH2 ARG A  54      -2.628  37.066 -24.768  1.00  6.91           N  
ATOM    933  H   ARG A  54      -9.606  38.514 -23.791  1.00  6.91           H  
ATOM    934  HA  ARG A  54      -9.709  40.274 -26.012  1.00  6.91           H  
ATOM    935 1HB  ARG A  54      -7.576  39.885 -27.050  1.00  6.91           H  
ATOM    936 2HB  ARG A  54      -7.347  40.708 -25.528  1.00  6.91           H  
ATOM    937 1HG  ARG A  54      -6.619  38.605 -24.511  1.00  6.91           H  
ATOM    938 2HG  ARG A  54      -6.846  37.800 -26.068  1.00  6.91           H  
ATOM    939 1HD  ARG A  54      -5.336  39.468 -27.068  1.00  6.91           H  
ATOM    940 2HD  ARG A  54      -5.011  40.077 -25.434  1.00  6.91           H  
ATOM    941  HE  ARG A  54      -4.109  37.581 -26.650  1.00  6.91           H  
ATOM    942 1HH1 ARG A  54      -4.422  39.464 -23.674  1.00  6.91           H  
ATOM    943 2HH1 ARG A  54      -3.154  38.579 -22.854  1.00  6.91           H  
ATOM    944 1HH2 ARG A  54      -2.502  36.526 -25.623  1.00  6.91           H  
ATOM    945 2HH2 ARG A  54      -2.060  36.907 -23.950  1.00  6.91           H  
ATOM    946  N   SER A  55      -9.779  38.206 -27.567  1.00  6.98           N  
ATOM    947  CA  SER A  55     -10.152  37.027 -28.353  1.00  6.98           C  
ATOM    948  C   SER A  55      -8.939  36.345 -28.979  1.00  6.98           C  
ATOM    949  O   SER A  55      -9.069  35.515 -29.869  1.00  6.98           O  
ATOM    950  CB  SER A  55     -11.140  37.410 -29.431  1.00  6.98           C  
ATOM    951  OG  SER A  55     -12.329  37.896 -28.866  1.00  6.98           O  
ATOM    952  H   SER A  55      -9.727  39.097 -28.042  1.00  6.98           H  
ATOM    953  HA  SER A  55     -10.637  36.312 -27.686  1.00  6.98           H  
ATOM    954 1HB  SER A  55     -10.703  38.166 -30.081  1.00  6.98           H  
ATOM    955 2HB  SER A  55     -11.358  36.536 -30.045  1.00  6.98           H  
ATOM    956  HG  SER A  55     -12.662  37.188 -28.284  1.00  6.98           H  
ATOM    957  N   PHE A  56      -7.758  36.792 -28.583  1.00  6.98           N  
ATOM    958  CA  PHE A  56      -6.500  36.311 -29.128  1.00  6.98           C  
ATOM    959  C   PHE A  56      -5.579  35.814 -28.017  1.00  6.98           C  
ATOM    960  O   PHE A  56      -4.463  36.312 -27.853  1.00  6.98           O  
ATOM    961  CB  PHE A  56      -5.843  37.457 -29.876  1.00  6.98           C  
ATOM    962  CG  PHE A  56      -6.774  38.029 -30.890  1.00  6.98           C  
ATOM    963  CD1 PHE A  56      -7.489  39.182 -30.587  1.00  6.98           C  
ATOM    964  CD2 PHE A  56      -6.981  37.422 -32.110  1.00  6.98           C  
ATOM    965  CE1 PHE A  56      -8.385  39.715 -31.489  1.00  6.98           C  
ATOM    966  CE2 PHE A  56      -7.878  37.951 -33.016  1.00  6.98           C  
ATOM    967  CZ  PHE A  56      -8.581  39.100 -32.704  1.00  6.98           C  
ATOM    968  H   PHE A  56      -7.741  37.485 -27.854  1.00  6.98           H  
ATOM    969  HA  PHE A  56      -6.698  35.488 -29.816  1.00  6.98           H  
ATOM    970 1HB  PHE A  56      -5.551  38.240 -29.185  1.00  6.98           H  
ATOM    971 2HB  PHE A  56      -4.945  37.103 -30.384  1.00  6.98           H  
ATOM    972  HD1 PHE A  56      -7.339  39.664 -29.623  1.00  6.98           H  
ATOM    973  HD2 PHE A  56      -6.433  36.510 -32.353  1.00  6.98           H  
ATOM    974  HE1 PHE A  56      -8.943  40.618 -31.238  1.00  6.98           H  
ATOM    975  HE2 PHE A  56      -8.036  37.461 -33.976  1.00  6.98           H  
ATOM    976  HZ  PHE A  56      -9.291  39.514 -33.417  1.00  6.98           H  
ATOM    977  N   ILE A  57      -6.084  34.885 -27.213  1.00  6.97           N  
ATOM    978  CA  ILE A  57      -5.360  34.369 -26.051  1.00  6.97           C  
ATOM    979  C   ILE A  57      -5.073  32.850 -26.064  1.00  6.97           C  
ATOM    980  O   ILE A  57      -4.178  32.364 -25.362  1.00  6.97           O  
ATOM    981  CB  ILE A  57      -6.041  34.850 -24.768  1.00  6.97           C  
ATOM    982  CG1 ILE A  57      -5.102  34.583 -23.616  1.00  6.97           C  
ATOM    983  CG2 ILE A  57      -7.439  34.260 -24.606  1.00  6.97           C  
ATOM    984  CD1 ILE A  57      -5.458  35.293 -22.366  1.00  6.97           C  
ATOM    985  H   ILE A  57      -7.015  34.544 -27.409  1.00  6.97           H  
ATOM    986  HA  ILE A  57      -4.386  34.856 -26.045  1.00  6.97           H  
ATOM    987  HB  ILE A  57      -6.144  35.921 -24.814  1.00  6.97           H  
ATOM    988 1HG1 ILE A  57      -5.098  33.539 -23.430  1.00  6.97           H  
ATOM    989 2HG1 ILE A  57      -4.104  34.874 -23.906  1.00  6.97           H  
ATOM    990 1HG2 ILE A  57      -7.904  34.644 -23.687  1.00  6.97           H  
ATOM    991 2HG2 ILE A  57      -8.057  34.541 -25.465  1.00  6.97           H  
ATOM    992 3HG2 ILE A  57      -7.377  33.208 -24.550  1.00  6.97           H  
ATOM    993 1HD1 ILE A  57      -4.737  35.043 -21.586  1.00  6.97           H  
ATOM    994 2HD1 ILE A  57      -5.438  36.362 -22.548  1.00  6.97           H  
ATOM    995 3HD1 ILE A  57      -6.455  34.991 -22.049  1.00  6.97           H  
ATOM    996  N   LEU A  58      -5.801  32.087 -26.877  1.00  7.00           N  
ATOM    997  CA  LEU A  58      -5.566  30.641 -26.973  1.00  7.00           C  
ATOM    998  C   LEU A  58      -4.124  30.380 -27.367  1.00  7.00           C  
ATOM    999  O   LEU A  58      -3.517  29.393 -26.944  1.00  7.00           O  
ATOM   1000  CB  LEU A  58      -6.524  29.974 -27.940  1.00  7.00           C  
ATOM   1001  CG  LEU A  58      -6.412  28.464 -27.988  1.00  7.00           C  
ATOM   1002  CD1 LEU A  58      -6.656  27.894 -26.609  1.00  7.00           C  
ATOM   1003  CD2 LEU A  58      -7.429  27.925 -28.951  1.00  7.00           C  
ATOM   1004  H   LEU A  58      -6.522  32.509 -27.436  1.00  7.00           H  
ATOM   1005  HA  LEU A  58      -5.717  30.191 -26.002  1.00  7.00           H  
ATOM   1006 1HB  LEU A  58      -7.538  30.219 -27.644  1.00  7.00           H  
ATOM   1007 2HB  LEU A  58      -6.337  30.358 -28.940  1.00  7.00           H  
ATOM   1008  HG  LEU A  58      -5.419  28.187 -28.299  1.00  7.00           H  
ATOM   1009 1HD1 LEU A  58      -6.571  26.810 -26.635  1.00  7.00           H  
ATOM   1010 2HD1 LEU A  58      -5.924  28.291 -25.914  1.00  7.00           H  
ATOM   1011 3HD1 LEU A  58      -7.654  28.167 -26.279  1.00  7.00           H  
ATOM   1012 1HD2 LEU A  58      -7.361  26.838 -28.989  1.00  7.00           H  
ATOM   1013 2HD2 LEU A  58      -8.412  28.216 -28.605  1.00  7.00           H  
ATOM   1014 3HD2 LEU A  58      -7.250  28.336 -29.944  1.00  7.00           H  
ATOM   1015  N   CYS A  59      -3.578  31.306 -28.152  1.00  7.06           N  
ATOM   1016  CA  CYS A  59      -2.206  31.269 -28.617  1.00  7.06           C  
ATOM   1017  C   CYS A  59      -1.217  31.212 -27.455  1.00  7.06           C  
ATOM   1018  O   CYS A  59      -0.090  30.775 -27.629  1.00  7.06           O  
ATOM   1019  CB  CYS A  59      -1.912  32.532 -29.408  1.00  7.06           C  
ATOM   1020  SG  CYS A  59      -2.033  34.014 -28.381  1.00  7.06           S  
ATOM   1021  H   CYS A  59      -4.156  32.077 -28.443  1.00  7.06           H  
ATOM   1022  HA  CYS A  59      -2.073  30.390 -29.249  1.00  7.06           H  
ATOM   1023 1HB  CYS A  59      -0.903  32.480 -29.810  1.00  7.06           H  
ATOM   1024 2HB  CYS A  59      -2.609  32.629 -30.237  1.00  7.06           H  
ATOM   1025  HG  CYS A  59      -1.297  33.522 -27.369  1.00  7.06           H  
ATOM   1026  N   ILE A  60      -1.623  31.653 -26.266  1.00  7.18           N  
ATOM   1027  CA  ILE A  60      -0.736  31.584 -25.128  1.00  7.18           C  
ATOM   1028  C   ILE A  60      -0.767  30.178 -24.587  1.00  7.18           C  
ATOM   1029  O   ILE A  60       0.290  29.570 -24.369  1.00  7.18           O  
ATOM   1030  CB  ILE A  60      -1.160  32.533 -24.002  1.00  7.18           C  
ATOM   1031  CG1 ILE A  60      -1.158  33.950 -24.516  1.00  7.18           C  
ATOM   1032  CG2 ILE A  60      -0.253  32.339 -22.786  1.00  7.18           C  
ATOM   1033  CD1 ILE A  60       0.169  34.402 -25.075  1.00  7.18           C  
ATOM   1034  H   ILE A  60      -2.563  32.006 -26.134  1.00  7.18           H  
ATOM   1035  HA  ILE A  60       0.278  31.822 -25.444  1.00  7.18           H  
ATOM   1036  HB  ILE A  60      -2.184  32.309 -23.718  1.00  7.18           H  
ATOM   1037 1HG1 ILE A  60      -1.918  34.033 -25.293  1.00  7.18           H  
ATOM   1038 2HG1 ILE A  60      -1.433  34.614 -23.699  1.00  7.18           H  
ATOM   1039 1HG2 ILE A  60      -0.573  33.001 -21.984  1.00  7.18           H  
ATOM   1040 2HG2 ILE A  60      -0.318  31.303 -22.449  1.00  7.18           H  
ATOM   1041 3HG2 ILE A  60       0.779  32.566 -23.056  1.00  7.18           H  
ATOM   1042 1HD1 ILE A  60       0.089  35.431 -25.426  1.00  7.18           H  
ATOM   1043 2HD1 ILE A  60       0.931  34.342 -24.297  1.00  7.18           H  
ATOM   1044 3HD1 ILE A  60       0.450  33.757 -25.909  1.00  7.18           H  
ATOM   1045  N   CYS A  61      -1.976  29.632 -24.434  1.00  7.36           N  
ATOM   1046  CA  CYS A  61      -2.104  28.282 -23.880  1.00  7.36           C  
ATOM   1047  C   CYS A  61      -1.293  27.298 -24.686  1.00  7.36           C  
ATOM   1048  O   CYS A  61      -0.583  26.451 -24.144  1.00  7.36           O  
ATOM   1049  CB  CYS A  61      -3.503  27.736 -23.867  1.00  7.36           C  
ATOM   1050  SG  CYS A  61      -3.552  26.122 -23.033  1.00  7.36           S  
ATOM   1051  H   CYS A  61      -2.793  30.194 -24.697  1.00  7.36           H  
ATOM   1052  HA  CYS A  61      -1.764  28.297 -22.854  1.00  7.36           H  
ATOM   1053 1HB  CYS A  61      -4.150  28.385 -23.353  1.00  7.36           H  
ATOM   1054 2HB  CYS A  61      -3.867  27.619 -24.891  1.00  7.36           H  
ATOM   1055  N   LEU A  62      -1.369  27.445 -25.998  1.00  7.62           N  
ATOM   1056  CA  LEU A  62      -0.738  26.518 -26.909  1.00  7.62           C  
ATOM   1057  C   LEU A  62       0.791  26.676 -26.999  1.00  7.62           C  
ATOM   1058  O   LEU A  62       1.459  25.933 -27.728  1.00  7.62           O  
ATOM   1059  CB  LEU A  62      -1.400  26.690 -28.269  1.00  7.62           C  
ATOM   1060  CG  LEU A  62      -2.908  26.328 -28.266  1.00  7.62           C  
ATOM   1061  CD1 LEU A  62      -3.494  26.621 -29.630  1.00  7.62           C  
ATOM   1062  CD2 LEU A  62      -3.094  24.874 -27.861  1.00  7.62           C  
ATOM   1063  H   LEU A  62      -1.953  28.196 -26.373  1.00  7.62           H  
ATOM   1064  HA  LEU A  62      -0.950  25.511 -26.552  1.00  7.62           H  
ATOM   1065 1HB  LEU A  62      -1.304  27.736 -28.570  1.00  7.62           H  
ATOM   1066 2HB  LEU A  62      -0.892  26.064 -28.999  1.00  7.62           H  
ATOM   1067  HG  LEU A  62      -3.424  26.952 -27.540  1.00  7.62           H  
ATOM   1068 1HD1 LEU A  62      -4.556  26.387 -29.630  1.00  7.62           H  
ATOM   1069 2HD1 LEU A  62      -3.353  27.680 -29.861  1.00  7.62           H  
ATOM   1070 3HD1 LEU A  62      -2.990  26.015 -30.378  1.00  7.62           H  
ATOM   1071 1HD2 LEU A  62      -4.158  24.639 -27.844  1.00  7.62           H  
ATOM   1072 2HD2 LEU A  62      -2.588  24.226 -28.577  1.00  7.62           H  
ATOM   1073 3HD2 LEU A  62      -2.672  24.718 -26.866  1.00  7.62           H  
ATOM   1074  N   THR A  63       1.360  27.621 -26.239  1.00  7.96           N  
ATOM   1075  CA  THR A  63       2.804  27.757 -26.154  1.00  7.96           C  
ATOM   1076  C   THR A  63       3.288  27.363 -24.756  1.00  7.96           C  
ATOM   1077  O   THR A  63       4.462  27.031 -24.583  1.00  7.96           O  
ATOM   1078  CB  THR A  63       3.272  29.178 -26.498  1.00  7.96           C  
ATOM   1079  OG1 THR A  63       2.709  30.122 -25.573  1.00  7.96           O  
ATOM   1080  CG2 THR A  63       2.850  29.505 -27.912  1.00  7.96           C  
ATOM   1081  H   THR A  63       0.789  28.249 -25.680  1.00  7.96           H  
ATOM   1082  HA  THR A  63       3.262  27.077 -26.868  1.00  7.96           H  
ATOM   1083  HB  THR A  63       4.354  29.233 -26.431  1.00  7.96           H  
ATOM   1084  HG1 THR A  63       1.786  29.873 -25.360  1.00  7.96           H  
ATOM   1085 1HG2 THR A  63       3.173  30.510 -28.171  1.00  7.96           H  
ATOM   1086 2HG2 THR A  63       3.298  28.788 -28.596  1.00  7.96           H  
ATOM   1087 3HG2 THR A  63       1.785  29.439 -27.989  1.00  7.96           H  
ATOM   1088  N   ILE A  64       2.377  27.342 -23.766  1.00  8.33           N  
ATOM   1089  CA  ILE A  64       2.773  26.978 -22.400  1.00  8.33           C  
ATOM   1090  C   ILE A  64       2.377  25.530 -22.055  1.00  8.33           C  
ATOM   1091  O   ILE A  64       2.953  24.910 -21.157  1.00  8.33           O  
ATOM   1092  CB  ILE A  64       2.156  27.961 -21.371  1.00  8.33           C  
ATOM   1093  CG1 ILE A  64       0.646  27.862 -21.389  1.00  8.33           C  
ATOM   1094  CG2 ILE A  64       2.578  29.390 -21.706  1.00  8.33           C  
ATOM   1095  CD1 ILE A  64      -0.068  28.630 -20.306  1.00  8.33           C  
ATOM   1096  H   ILE A  64       1.427  27.656 -23.955  1.00  8.33           H  
ATOM   1097  HA  ILE A  64       3.857  27.055 -22.323  1.00  8.33           H  
ATOM   1098  HB  ILE A  64       2.496  27.704 -20.372  1.00  8.33           H  
ATOM   1099 1HG1 ILE A  64       0.334  28.219 -22.330  1.00  8.33           H  
ATOM   1100 2HG1 ILE A  64       0.350  26.823 -21.299  1.00  8.33           H  
ATOM   1101 1HG2 ILE A  64       2.146  30.078 -20.979  1.00  8.33           H  
ATOM   1102 2HG2 ILE A  64       3.662  29.465 -21.675  1.00  8.33           H  
ATOM   1103 3HG2 ILE A  64       2.225  29.651 -22.702  1.00  8.33           H  
ATOM   1104 1HD1 ILE A  64      -1.135  28.499 -20.421  1.00  8.33           H  
ATOM   1105 2HD1 ILE A  64       0.240  28.251 -19.332  1.00  8.33           H  
ATOM   1106 3HD1 ILE A  64       0.180  29.687 -20.386  1.00  8.33           H  
ATOM   1107  N   LEU A  65       1.456  24.948 -22.825  1.00  8.68           N  
ATOM   1108  CA  LEU A  65       1.036  23.568 -22.594  1.00  8.68           C  
ATOM   1109  C   LEU A  65       2.011  22.577 -23.212  1.00  8.68           C  
ATOM   1110  O   LEU A  65       1.727  22.003 -24.264  1.00  8.68           O  
ATOM   1111  CB  LEU A  65      -0.361  23.332 -23.195  1.00  8.68           C  
ATOM   1112  CG  LEU A  65      -1.040  21.992 -22.843  1.00  8.68           C  
ATOM   1113  CD1 LEU A  65      -2.558  22.126 -23.060  1.00  8.68           C  
ATOM   1114  CD2 LEU A  65      -0.472  20.888 -23.707  1.00  8.68           C  
ATOM   1115  H   LEU A  65       0.981  25.493 -23.538  1.00  8.68           H  
ATOM   1116  HA  LEU A  65       0.994  23.395 -21.519  1.00  8.68           H  
ATOM   1117 1HB  LEU A  65      -1.019  24.133 -22.851  1.00  8.68           H  
ATOM   1118 2HB  LEU A  65      -0.292  23.405 -24.283  1.00  8.68           H  
ATOM   1119  HG  LEU A  65      -0.846  21.749 -21.813  1.00  8.68           H  
ATOM   1120 1HD1 LEU A  65      -3.053  21.186 -22.806  1.00  8.68           H  
ATOM   1121 2HD1 LEU A  65      -2.954  22.923 -22.432  1.00  8.68           H  
ATOM   1122 3HD1 LEU A  65      -2.749  22.368 -24.101  1.00  8.68           H  
ATOM   1123 1HD2 LEU A  65      -0.953  19.946 -23.450  1.00  8.68           H  
ATOM   1124 2HD2 LEU A  65      -0.653  21.115 -24.757  1.00  8.68           H  
ATOM   1125 3HD2 LEU A  65       0.597  20.800 -23.530  1.00  8.68           H  
ATOM   1126  N   LYS A  66       3.136  22.376 -22.519  1.00  8.97           N  
ATOM   1127  CA  LYS A  66       4.264  21.548 -22.970  1.00  8.97           C  
ATOM   1128  C   LYS A  66       5.546  21.863 -22.201  1.00  8.97           C  
ATOM   1129  O   LYS A  66       5.961  21.073 -21.351  1.00  8.97           O  
ATOM   1130  OXT LYS A  66       6.299  22.737 -22.626  1.00  8.97           O  
ATOM   1131  CB  LYS A  66       4.526  21.752 -24.473  1.00  8.97           C  
ATOM   1132  CG  LYS A  66       4.858  23.212 -24.887  1.00  8.97           C  
ATOM   1133  CD  LYS A  66       4.807  23.364 -26.396  1.00  8.97           C  
ATOM   1134  CE  LYS A  66       3.352  23.286 -26.881  1.00  8.97           C  
ATOM   1135  NZ  LYS A  66       3.227  23.563 -28.333  1.00  8.97           N  
ATOM   1136  H   LYS A  66       3.225  22.930 -21.668  1.00  8.97           H  
ATOM   1137  HA  LYS A  66       4.018  20.501 -22.791  1.00  8.97           H  
ATOM   1138 1HB  LYS A  66       5.417  21.175 -24.731  1.00  8.97           H  
ATOM   1139 2HB  LYS A  66       3.735  21.355 -25.091  1.00  8.97           H  
ATOM   1140 1HG  LYS A  66       4.153  23.918 -24.446  1.00  8.97           H  
ATOM   1141 2HG  LYS A  66       5.856  23.472 -24.543  1.00  8.97           H  
ATOM   1142 1HD  LYS A  66       5.221  24.336 -26.679  1.00  8.97           H  
ATOM   1143 2HD  LYS A  66       5.390  22.580 -26.872  1.00  8.97           H  
ATOM   1144 1HE  LYS A  66       2.961  22.291 -26.676  1.00  8.97           H  
ATOM   1145 2HE  LYS A  66       2.756  24.019 -26.329  1.00  8.97           H  
ATOM   1146 1HZ  LYS A  66       2.251  23.505 -28.596  1.00  8.97           H  
ATOM   1147 2HZ  LYS A  66       3.574  24.494 -28.529  1.00  8.97           H  
ATOM   1148 3HZ  LYS A  66       3.760  22.887 -28.852  1.00  8.97           H  
TER    1149
ENDMDL

